COMGENEX-ZINC04421712 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.4470 1.6500 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 0.1350 0.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0270 -0.1040 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.3550 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -0.6050 1.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -1.0480 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -1.3170 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -1.7650 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -1.9520 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -1.6940 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -1.2400 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -0.9470 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -1.0910 -2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.5060 -1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -0.1940 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -1.4220 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.4730 -3.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.6730 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.5190 1.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -0.6540 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -0.2330 0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -1.2550 2.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -1.4920 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -1.4500 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -1.6850 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -1.9610 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -2.0040 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -1.7750 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -2.2760 0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 -2.5060 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 1.9920 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 2.1410 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.8960 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -1.1750 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -1.9720 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -2.3040 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -1.8430 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 0.0830 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.6350 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.1640 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.7530 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -3.4620 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -4.0500 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -4.4210 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.8540 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -1.5230 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -1.2340 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -1.6510 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -2.1430 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -1.8130 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 -1.6230 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 -3.3620 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 -2.7110 -0.4910 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END