CHEMBRIDGE-ZINC00455456 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7760 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0800 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1600 -2.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.3680 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.1610 -4.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.2910 -3.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.6790 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.7430 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.9700 -6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -8.1350 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -8.0780 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.8570 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -9.4480 -6.5910 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0650 -9.5010 -7.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -10.4750 -5.9370 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6230 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8560 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.8340 -6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -7.0210 -7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -8.9910 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.8140 -2.8030 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 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 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END