CHEMDIV-ZINC00427521 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.1650 1.6970 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 0.9360 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 1.0520 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 0.3540 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -0.4620 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -0.5820 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 0.1230 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0090 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.7270 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.2190 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -1.2520 -5.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.3870 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.0900 -3.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.0940 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.3870 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.7210 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -3.7350 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -5.6450 -1.9670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 1.2190 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.7200 -6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 3.0330 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 3.7260 -5.2970 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 2.1460 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 1.0880 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.9310 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 2.6220 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 1.6870 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 0.4460 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -1.0050 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -1.2190 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 0.4400 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.8490 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -5.7570 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -3.9820 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 1.0900 -6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 3.5900 -7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 1.9490 -3.7200 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 M END