CHEMBRIDGE-ZINC01061521 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2090 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.3990 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.5700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 4.3380 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 5.5950 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 5.6650 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 4.3420 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 6.7970 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 6.7260 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 8.1530 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 8.1980 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 7.0220 0.0510 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4180 -0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5140 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9460 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 8.8970 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 8.3880 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 7.9250 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 9.2040 0.7240 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M END