COMGENEX-ZINC05097175 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -1.3280 1.4670 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 0.0510 1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -0.6160 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -2.1200 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -2.8340 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -4.2730 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -5.1260 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -5.5450 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -6.4690 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -6.7640 2.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -6.9680 2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 -7.8670 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7230 -8.7550 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 -9.6940 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3200 -8.8680 5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 -7.9790 5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 -7.0410 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -4.8120 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -4.0910 -2.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -6.2750 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -7.2950 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -8.4790 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -8.2720 -2.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -6.9660 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.8980 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 1.8930 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 1.6890 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -0.4380 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -0.2340 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.2980 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -2.5020 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -2.6550 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -2.4510 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -6.0140 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -4.5740 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -4.6600 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -6.0590 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 -6.7320 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -8.4920 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5960 -8.1300 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -9.3440 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8620 -10.3260 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 -10.3180 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1940 -8.2430 5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5230 -9.5360 6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 -7.3910 6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -8.6040 6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -6.4080 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7090 -6.4160 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -7.1250 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -9.4440 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -6.5310 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 52 1 0 0 0 0 M END