CHEMSTAR-ZINC04046305 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 72 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3240 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.8000 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1520 -1.8900 1.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0360 -2.5280 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.7340 0.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2630 -1.9190 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.6900 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.5880 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -3.1720 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -4.1800 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -3.4790 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -3.5120 3.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -2.0430 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -3.8760 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.2470 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -1.5220 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.9340 4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.0670 4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.2060 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.3890 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 0.5290 6.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 0.2400 7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 1.4430 6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 0.1030 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -0.1200 1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 1.1560 -0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 1.9820 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 3.1240 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 2.5870 -2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 3.4750 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 3.0230 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 3.9270 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 5.2810 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 5.7350 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 4.8350 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8770 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -3.4600 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8510 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -1.2560 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -3.3880 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -1.8530 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -4.9960 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5730 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -1.5410 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -2.4580 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -1.3270 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -3.1580 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -4.2910 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -4.6790 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -2.1950 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -1.1480 5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 0.8800 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.1810 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.6230 7.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 1.1040 7.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 0.0240 6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 2.4610 6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 1.3920 7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.1560 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 1.3770 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 2.3950 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 3.7950 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 3.6770 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 1.9650 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 3.5750 -6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 5.9870 -6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 6.7930 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 5.1900 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 37 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 24 60 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 29 30 1 0 0 0 0 29 63 1 0 0 0 0 29 64 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 65 1 0 0 0 0 33 34 1 0 0 0 0 33 66 1 0 0 0 0 34 35 2 0 0 0 0 34 67 1 0 0 0 0 35 36 1 0 0 0 0 35 68 1 0 0 0 0 36 69 1 0 0 0 0 M END