CHEMBRIDGE-ZINC00312735 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2070 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.3960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 4.3770 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 5.6960 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 5.6370 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 4.3380 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 6.7450 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 6.5690 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -0.8450 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.1630 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1690 -2.7810 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -2.7640 -0.0330 O 0 5 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 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 4.0560 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 6.5890 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 7.7480 0.0420 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 15 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 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 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END