COMGENEX-ZINC00253975 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.6460 1.0840 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.4170 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.0450 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -2.4210 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -3.1740 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.5410 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -1.1650 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -4.5680 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -5.1460 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.4640 -2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -6.6410 -1.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9300 -7.1340 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -7.0760 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -6.6410 -1.6820 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -7.0230 -3.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8360 -8.0050 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -7.0190 -2.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -7.3400 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -7.6470 -4.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -7.3180 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -7.6920 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -8.6590 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -5.9490 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -5.9360 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -4.7820 -5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -7.2610 -5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 1.5160 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 1.3670 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 1.4560 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -0.4580 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.9100 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -3.1240 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.6720 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -5.1190 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -8.1460 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -6.4980 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -6.5490 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -7.9550 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -7.1700 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -8.7730 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -9.5580 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -4.9740 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -6.1680 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -5.8050 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -3.8480 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -4.9580 -6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -4.7180 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -8.0830 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -7.2520 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -7.3920 -6.2280 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 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 22 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END