CHEMBRIDGE-ZINC00858797 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.5360 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -1.9140 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.6670 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0210 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -4.1440 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -4.7980 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -4.7660 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -6.1580 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -6.7930 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -8.1770 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -8.8790 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -8.1830 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -6.8640 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -5.8640 0.0320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0460 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -2.4100 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5980 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -4.2440 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -8.6980 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -9.9590 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -8.7260 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 M END