COMGENEX-ZINC04911196 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.1730 1.9080 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.3820 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.1790 -1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.6080 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -2.0950 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -3.6250 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -5.5600 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -6.0020 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -5.1750 -0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -7.3150 -0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -8.3330 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -9.1370 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -9.5010 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -8.9020 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4090 -9.4180 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1650 -10.4160 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -10.7710 2.3890 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -7.7670 -0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9550 -6.9440 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 -8.2620 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0910 -9.6190 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6770 -10.0730 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1800 -9.1690 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0990 -7.8120 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5170 -7.3590 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4320 -5.8790 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 2.3360 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 2.2530 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 2.2240 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 0.0660 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 0.0370 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -1.9640 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -1.9940 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -1.7380 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -1.7090 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -3.9810 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -4.0110 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -5.9590 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -5.9300 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -8.9990 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -7.8470 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -10.0460 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -8.5350 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4050 -9.0330 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9110 -10.9300 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 -10.3250 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7400 -11.1330 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6370 -9.5240 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4920 -7.1060 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 -5.5060 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2160 -5.3620 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5630 -5.7000 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -4.0920 -0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -3.7220 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 53 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M END