CHEMSTAR-ZINC04016475 MOE2007 3D CORINA 3.40 0006 02.08.2006 74 75 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.6360 2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.6780 0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0380 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 0.0930 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -0.1800 3.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.5790 4.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3750 1.5740 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.3820 5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 0.1670 6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 0.9990 6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 1.5030 7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 1.1750 8.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 0.3400 8.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.1660 7.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 1.6710 9.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 1.2910 10.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 1.9310 11.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 1.2730 12.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 1.8610 13.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 3.1060 13.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 3.7640 13.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 3.1750 12.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 0.6350 5.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 1.7250 6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 2.6590 5.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 1.7830 7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 3.0600 7.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 3.3360 8.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 2.5240 9.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 4.5100 8.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 4.7380 9.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 3.6590 9.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 6.1150 8.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 4.6820 10.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -2.1840 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -3.6480 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 0.1800 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -0.4920 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -1.3540 5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 1.2540 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 2.1530 7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 0.0840 9.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.8200 7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 0.2060 10.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 1.6220 11.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 0.3000 11.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 1.3470 13.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 3.5660 14.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 4.7370 13.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 3.6870 12.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.1120 6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 1.6930 8.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 0.9640 7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 3.7080 6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 3.6990 8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 3.8300 9.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 2.6780 9.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 6.8840 9.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 6.2860 9.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 6.1550 8.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 3.7010 10.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 4.8530 11.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 5.4510 10.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.1810 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 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 45 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 47 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 48 1 0 0 0 0 14 49 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 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 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 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 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 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 33 34 1 0 0 0 0 33 64 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 37 40 1 0 0 0 0 38 65 1 0 0 0 0 38 66 1 0 0 0 0 38 67 1 0 0 0 0 39 68 1 0 0 0 0 39 69 1 0 0 0 0 39 70 1 0 0 0 0 40 71 1 0 0 0 0 40 72 1 0 0 0 0 40 73 1 0 0 0 0 41 74 1 0 0 0 0 M END