CHEMBRIDGE-ZINC03899822 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 8.9820 -11.0440 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 -10.7560 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 -9.5240 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -8.5430 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 -8.8470 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 -10.0870 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -7.2620 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 -5.9440 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 -5.0200 -1.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -5.6080 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -6.9750 -0.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -7.6200 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -4.8970 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -5.6110 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -4.9370 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -3.5570 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -2.8430 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -3.5020 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -2.7380 -0.6370 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0410 -3.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -1.6790 -1.1110 O 0 5 0 0 0 0 0 0 0 0 0 0 8.9320 -5.7160 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -4.6840 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 -4.6950 -6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 -5.7000 -6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1590 -6.6760 -4.9000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 -12.0200 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9040 -11.5100 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4810 -9.3020 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -8.1030 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 -10.3220 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -6.6870 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -5.4860 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -3.0340 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -1.7670 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 -3.9520 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -3.9660 -6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6570 -5.8530 -7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END