COMGENEX-ZINC06689999 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 1.2500 1.2590 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -0.2290 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.5340 -1.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3210 -0.1870 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 0.1840 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.9780 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -2.7730 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -2.5270 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -3.5500 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -4.8570 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -5.1220 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.0790 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.0110 -1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.7820 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -2.3150 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -2.2730 -2.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -1.8810 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -1.5640 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -1.8380 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -1.3710 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -0.0570 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 0.3720 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 -0.5140 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -1.8280 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -2.2600 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -3.5460 -3.8000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -5.9550 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -7.0880 -0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 1.5100 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 1.8500 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 1.4760 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.8210 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -0.4810 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 1.2590 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.0330 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -0.1630 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -1.5240 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -3.3520 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -6.1280 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -3.0040 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -1.3180 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -2.5260 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -1.1480 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -2.8350 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 0.6360 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 1.3990 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1130 -0.1780 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5920 -2.5190 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -5.7000 -1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -6.4520 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 49 50 1 0 0 0 0 M END