CHEMDIV-ZINC02770440 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.3340 1.1720 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.2710 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -1.0460 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.3780 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.9370 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -2.1670 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.8360 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.6180 -0.1340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -4.7510 -1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -4.9650 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -5.5010 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -5.3500 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -6.5350 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -6.7470 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -5.5600 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -7.7670 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -7.7660 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -8.8470 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -8.8740 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 -7.8260 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 -6.7490 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -6.7180 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 -5.3440 0.3640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.8010 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 1.4870 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 1.3350 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -0.6090 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.9580 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5830 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.2340 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -4.4090 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -5.3360 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -6.3960 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -7.4840 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -7.7000 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -6.7460 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -5.6970 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -4.6250 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -8.7030 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -7.6720 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -9.6820 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 -9.7160 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 -7.8500 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2260 -5.9390 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -6.6410 0.0550 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3070 -5.7720 0.1690 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 45 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 45 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END