CHEMBLOCK-ZINC03169790 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5530 -1.8510 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -2.4130 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -4.1430 -0.5770 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -4.5300 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -5.8070 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -6.0970 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -5.0990 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -3.8620 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -3.6200 -0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6790 -2.7980 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -1.5540 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0750 -0.5670 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4370 -0.8110 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9240 -2.0440 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0530 -3.0370 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -7.4260 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 -8.1240 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2100 -9.3610 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 -9.9120 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 -9.2200 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -7.9800 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2170 -11.1310 -2.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 -11.6390 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -6.7950 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -7.5780 -1.7380 N 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -2.9970 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -1.3850 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -2.8440 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3020 -5.2830 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -1.3620 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7010 0.3970 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1220 -0.0360 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9880 -2.2290 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4340 -3.9980 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 -7.6960 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9140 -9.9020 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -9.6520 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -7.4410 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 -12.6170 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9840 -10.9540 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 -11.7320 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 3 0 0 0 0 M END