COMGENEX-ZINC06707564 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.3030 0.5480 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.1230 0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6060 0.5370 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -1.4200 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -1.4570 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -2.6460 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -3.7980 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -3.7620 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.5730 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.3930 -1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -0.1060 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -1.2990 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -2.3240 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -3.2130 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -2.6780 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -1.5150 0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.9050 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -1.1420 -1.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.1820 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -1.7550 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.0330 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -3.2680 -6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -3.4780 -7.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4560 -8.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.2940 -7.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -1.0610 -6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.1120 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 1.4860 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 0.7480 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -0.5570 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -2.6750 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -4.7280 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -4.6620 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.5450 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.1050 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.7600 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -2.4460 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -4.1440 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -3.1080 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -0.2550 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -1.9010 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -2.6820 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -1.0360 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -4.0480 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -4.4280 -7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -2.6120 -9.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.0980 -6.5920 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 M END