COMGENEX-ZINC06707257 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.4720 1.4060 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.0390 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.7950 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.8250 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -1.8330 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -1.8220 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -2.8260 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -2.7800 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -1.7500 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -0.7620 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -0.7740 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 0.1830 3.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 0.1730 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6730 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -1.8520 -1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0830 -2.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7980 0.6500 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 1.0270 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 0.9640 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.0110 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.8270 -3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 1.6020 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 1.8800 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 1.8130 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.8140 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.3160 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -2.6170 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -3.6290 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -3.5520 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -1.7360 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 0.0300 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 0.9620 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 0.6680 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 2.0430 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 0.5740 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 1.9490 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.6300 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.5410 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END