COMGENEX-ZINC06662979 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.5030 0.7690 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.6180 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -1.0310 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.4180 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -2.7510 0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -3.1230 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -4.6150 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -5.4280 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -6.8150 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -7.7130 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -9.0480 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -9.5370 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -8.6950 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -7.3090 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -6.4590 -2.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -5.1650 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -2.7140 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -3.0580 1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.2560 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -1.2530 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.8550 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.1520 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 0.5120 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.1050 5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -1.0850 6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -1.4850 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -2.4440 4.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -2.8270 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 1.0630 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.7420 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.4900 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.3400 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.5920 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -0.3090 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -1.0570 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -3.1570 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.4200 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -2.8240 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -2.6190 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -5.0180 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -7.3470 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -9.7380 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -10.6000 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -9.0900 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -4.5100 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.7950 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 0.6380 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.2870 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 0.1980 6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -1.5530 6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -3.6020 3.8880 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 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 45 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 28 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 M END