CHEMBRIDGE-ZINC00469706 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1650 -0.6340 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.0460 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.3710 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -0.8340 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 0.5180 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 0.2700 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 1.3400 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 2.6260 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 2.7980 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 1.7590 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 3.8000 -0.0500 N 0 3 0 0 0 0 0 0 0 0 0 0 8.7920 3.6420 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 4.9260 -0.0400 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9210 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -0.7430 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 1.1790 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 3.7970 -0.0250 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 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 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END