COMGENEX-ZINC04732809 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 0.0280 1.5350 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.0050 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.4940 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.0240 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.5160 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.7250 -3.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -3.8340 -2.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -4.3030 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -4.3620 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -5.5200 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -5.5740 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -4.4700 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -3.3130 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -3.2600 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -4.7990 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -5.3280 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -6.3910 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -6.8790 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -6.3010 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -5.2350 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -4.7550 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -6.7790 -3.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -7.8850 -2.7200 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -8.4030 -3.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -8.6950 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -7.0250 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.9070 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8970 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.8900 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.3570 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.3670 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.1320 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.1220 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.3870 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.3960 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -5.2960 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -3.6150 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -6.3820 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -6.4790 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -4.5130 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -2.4500 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -2.3560 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -5.6240 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.3080 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -6.8400 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -7.7080 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -4.7840 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -3.9280 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -6.3000 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -7.7500 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -6.5100 -0.7520 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 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END