CHEMBRIDGE-ZINC04759860 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 4.3460 1.1730 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.1780 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -0.7700 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -1.9840 0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -0.0300 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.3200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 1.9760 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 3.3720 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 4.0990 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 3.4450 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 2.0680 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 5.4980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 6.1230 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 5.4760 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 7.5920 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 8.3400 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 9.7120 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 10.3560 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 9.6320 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 8.2470 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 7.5150 0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 7.9110 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 7.0410 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 7.1680 0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 6.7900 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 7.6570 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 10.5020 0.3570 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3920 9.9390 0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 11.7150 0.4540 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1160 1.6450 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -0.7990 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 3.8790 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 4.0210 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 1.5720 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 6.0170 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 7.8430 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 11.4320 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 10.1420 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 7.7740 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 8.9590 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 5.9990 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 7.3690 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 5.7410 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 6.9360 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 8.7010 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 7.3340 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END