CHEMBRIDGE-ZINC00030492 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.5250 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5340 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.0640 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8100 -2.4240 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -2.5570 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.5860 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -1.8100 0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -3.9140 0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -4.3980 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -5.7680 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -6.2360 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 -5.3130 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -3.9660 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -3.5500 0.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4870 -5.8460 1.1140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.9020 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8870 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8760 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.3550 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3670 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.1830 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.1720 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.1790 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -3.6470 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.1960 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -4.5330 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -6.4570 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -7.2940 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 -3.2450 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 M END