CHEMDIV-ZINC04735069 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 0.1880 0.7550 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.5460 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.4110 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.5760 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.9360 0.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.1110 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.8910 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -2.6800 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -3.8580 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.0360 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -5.1270 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -4.9640 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -3.7440 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -3.5810 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -4.6330 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -5.8560 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -6.0180 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -6.7180 -1.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -5.8890 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -4.7280 -2.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -4.8000 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -4.9490 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -5.8280 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -6.5600 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -6.4170 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -5.5370 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 0.8540 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 1.5850 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 0.7690 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -1.1390 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -3.2320 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -0.2360 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -6.0000 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.9230 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.6320 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -6.9650 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -5.6110 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -6.3990 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -4.3780 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -5.9440 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -7.2470 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -6.9920 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -5.4230 -2.2860 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END