COMGENEX-ZINC05096035 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -6.9400 -2.8900 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -8.6750 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -9.4980 -3.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -10.8130 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -11.3170 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -10.4240 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -9.1260 -1.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -10.9980 0.5410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -11.6700 -4.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -13.1060 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -11.1400 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -11.4590 -6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -10.9060 -8.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -11.5490 -8.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -11.2290 -8.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -11.7830 -6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.7620 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.6520 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -12.3800 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -13.3290 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -13.6610 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -13.3970 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -10.0600 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -12.5400 -6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -11.0010 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -11.1340 -8.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -9.8260 -8.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -12.6290 -8.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -11.1540 -9.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -11.6870 -8.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -10.1490 -8.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -11.5550 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -12.8630 -6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END