CHEMDIV-ZINC04110452 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -1.7860 0.7440 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.3410 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.8320 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.8000 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.9120 -0.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.9900 -0.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.8370 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.1320 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -4.2980 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -5.4850 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -6.5080 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -6.3420 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -5.1550 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -7.6250 0.2210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -7.9990 -1.5460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -2.6020 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.3990 2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 0.9040 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 1.7200 1.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 1.3430 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 2.6670 4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 2.5330 5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.2220 6.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 0.5820 5.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 3.6070 6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 3.4520 8.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 4.7330 8.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 5.5990 7.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 4.9150 6.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 1.6960 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 0.5060 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 0.8160 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.3950 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -3.0310 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -3.4990 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -5.6140 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -5.0270 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -3.5030 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -2.8810 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -2.0030 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -1.0380 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 3.5700 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 2.5260 8.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 4.9770 9.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 6.6650 7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 M END