COMGENEX-ZINC05095805 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.1170 1.3920 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1320 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.4890 -1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.8020 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.6990 -0.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -4.0050 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -4.5150 -0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.8280 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -4.2450 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -5.0140 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -6.3610 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -6.9490 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -6.1840 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -8.2730 -1.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -8.9990 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.2050 -2.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -1.2160 -3.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5270 -0.4060 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.6510 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -1.8720 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -1.1990 -4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -1.8020 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -3.0780 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -3.7510 -5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -3.1500 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 1.8040 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.7970 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.6600 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.5370 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.5440 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -3.1940 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -4.5620 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -6.9580 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -6.6390 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -8.5670 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -10.0420 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -8.9430 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.1480 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 0.0850 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.4610 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.1760 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -0.2030 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -1.2760 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -3.5480 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -4.7480 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -3.6780 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 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 17 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 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 25 46 1 0 0 0 0 M END