CHEMDIV-ZINC00203672 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.4990 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.7470 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.2100 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -1.4320 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -1.2040 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -0.7550 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -0.5630 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -0.5110 -0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -0.3060 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -0.1590 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 0.0420 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 0.0980 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -0.0460 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -0.2520 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.4330 -1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.5140 -1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1790 0.0780 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.9510 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.5040 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -3.8430 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -4.3790 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.1580 -0.1580 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.5780 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -1.4010 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -1.7830 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -1.3750 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -0.2010 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 0.1600 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 0.2590 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 0.0000 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.9480 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -4.4120 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -5.4060 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 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 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 M END