CHEMBRIDGE-ZINC02273212 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.5850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -2.8120 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -3.2960 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -3.5330 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -3.2730 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -3.4970 2.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -4.0280 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 -4.4210 0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -3.5520 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -4.8040 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -5.0370 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 -4.0310 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -2.7860 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -2.5420 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -0.9820 -2.2720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -2.5410 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -3.8030 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -3.5280 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -3.8330 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -3.3190 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -5.5910 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -6.0070 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 -4.2180 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 -2.0050 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -2.2580 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -1.7300 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -4.0860 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -4.6140 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -3.2440 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.7160 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -4.4260 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -2.8200 1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 45 2 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END