CHEMSTAR-ZINC04016481 MOE2007 3D CORINA 3.40 0006 02.08.2006 87 89 0 0 1 0 0 0 0 0999 V2000 0.5410 -0.9680 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.5850 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6730 0.4160 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.6060 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4780 0.0980 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.2140 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -1.0690 3.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.0860 2.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.9550 1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -2.3320 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -1.5550 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -3.7200 0.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1330 -3.8680 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -4.7520 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -6.1370 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -6.7130 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -7.9830 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -8.6800 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -8.1000 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -6.8330 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -9.9300 1.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -10.5880 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -11.9520 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -13.0450 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -14.2960 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -14.4540 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -13.3600 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -12.1100 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -3.8820 0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -3.4770 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -2.9790 1.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -3.6430 -0.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4410 -4.6040 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -2.5160 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -2.7500 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -3.4880 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 -3.7020 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8160 -3.1790 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 -2.4410 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9390 -2.2220 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 -3.5920 0.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -2.4910 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -1.5410 1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 -2.4440 2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 -1.2270 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -0.9980 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5570 -1.3590 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 -0.0410 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -1.5200 0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -2.0090 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.8370 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -0.3290 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.7730 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.3360 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.5770 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -4.5750 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -4.6620 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -6.1700 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -8.4320 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -8.6410 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -6.3830 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -10.6940 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -9.9990 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -12.9220 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -15.1500 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -15.4310 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -13.4830 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -11.2570 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -4.2800 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -2.4990 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -1.5620 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -3.8970 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 -4.2790 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6440 -3.3470 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9730 -2.0320 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 -1.6430 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 -4.3500 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -1.8440 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 -0.0850 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -0.9040 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3960 -1.5210 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7220 -0.4450 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4710 -2.2040 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 0.0530 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 0.8730 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 -0.2030 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -1.3380 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 50 1 0 0 0 0 1 51 1 0 0 0 0 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 53 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 55 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 56 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 59 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 60 1 0 0 0 0 20 61 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 62 1 0 0 0 0 22 63 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 64 1 0 0 0 0 25 26 1 0 0 0 0 25 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