COMGENEX-ZINC06837712 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 1.2430 1.0950 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.3770 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -1.2420 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.5940 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -3.0890 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.2230 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.8600 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.7490 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.9090 -2.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.3400 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -3.6880 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -4.5490 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -4.0490 -1.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -5.9070 -3.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -6.6140 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -8.0730 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -8.6550 -3.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -7.9300 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -6.4770 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -9.8220 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -10.3530 -1.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -10.4540 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -11.0830 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -11.6710 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -11.6380 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -11.0150 -5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -10.4290 -5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -12.3810 -6.5060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -1.3740 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 1.3040 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 1.6640 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 1.3830 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.8580 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -3.2640 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.1460 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -0.1840 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -4.0650 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -6.5800 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -6.1340 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -8.6290 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -8.1130 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -8.3930 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -7.9570 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -5.8990 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -6.4460 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -11.1090 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -12.1580 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -10.9930 -6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -9.9480 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -1.2860 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.7380 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.3970 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END