CHEMBRIDGE-ZINC04133690 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.3570 1.2740 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.2540 -0.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3490 -0.6090 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.8340 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -2.3620 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8120 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.2320 -1.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3500 -2.5870 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.7040 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -4.1290 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -4.5440 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -3.8330 -4.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3740 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.0440 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -4.5010 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.9150 -7.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -5.9470 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -6.7970 -6.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -8.1450 -6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -8.6550 -6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -7.8180 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -6.4650 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -8.4670 -4.2090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.6290 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 1.6870 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 1.5950 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.4790 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -0.5130 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.7740 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -2.7160 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.4570 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.9000 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -0.2910 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.3490 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -4.4880 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -4.5610 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -4.2780 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -5.6200 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -1.8990 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.0140 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.9630 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -2.4310 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -6.4010 -7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -8.8040 -7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -9.7110 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -5.8120 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.6640 -2.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 47 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 M END