CHEMBRIDGE-ZINC04079319 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0470 1.3550 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.1520 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.5750 1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.9040 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.9090 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -1.2950 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -1.6720 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -1.6650 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.2720 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -1.1470 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -0.7040 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -0.4690 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -0.7020 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -1.1530 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.3690 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -1.4240 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -0.1420 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 0.4490 3.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -2.0550 6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -3.3520 6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -3.2070 6.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 1.8730 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.6360 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.7170 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.6610 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5070 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -0.6200 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -1.3030 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -1.9580 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -0.1150 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -0.5230 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -1.7110 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -1.9270 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -2.1220 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.1700 7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -1.2380 6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 0.1540 1.4850 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0220 -4.4110 6.5470 O 0 5 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 37 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 2 0 0 0 0 20 38 1 0 0 0 0 M CHG 1 37 -1 M CHG 1 38 -1 M END