CHEMBRIDGE-ZINC04342204 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 3.5970 1.0670 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -0.3460 3.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -0.7420 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -2.2430 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -2.9100 3.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.8460 1.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -4.2320 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -5.0640 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -6.4310 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -6.9710 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -6.1460 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -4.7780 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -8.4370 1.1760 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7610 -9.1660 2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -8.9140 0.1670 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7510 1.4460 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 1.2850 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 1.5480 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.4000 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -0.2980 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.3200 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -4.6420 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -7.0790 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -6.5710 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.1340 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END