COMGENEX-ZINC00966457 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.5330 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.8780 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -3.3360 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -3.4490 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -3.1050 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -2.6520 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.3400 -2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -1.1500 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -1.3320 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -1.8310 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -1.9320 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -1.5250 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -2.4240 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -4.2150 0.7220 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 -4.5130 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9560 -5.6860 2.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0380 -5.5340 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8060 -6.4190 3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8680 -5.9440 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1780 -4.5930 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4260 -3.7060 3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3540 -4.1670 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4480 -3.5670 2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.7890 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -3.6040 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -3.8060 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -3.1940 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.3860 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -1.1300 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 -2.0870 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -1.9360 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 -2.1900 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5690 -7.4730 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4640 -6.6280 5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0130 -4.2310 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6730 -2.6550 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 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 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 M END