CHEMDIV-ZINC03898615 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.9160 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -4.4980 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -6.0260 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -6.6070 4.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5130 -6.2120 5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -8.1420 4.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2230 -8.4540 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -8.8020 4.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4540 -8.9440 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -7.8840 5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -6.2280 4.7060 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -10.1000 5.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -11.0650 4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -10.8600 4.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -12.2580 5.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -13.2500 5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -8.5930 6.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -9.7800 6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -10.4750 5.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -10.1940 7.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -11.4820 7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.2660 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.2400 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -4.1480 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -4.1740 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -6.3760 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -6.3500 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -7.9530 6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -8.1130 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -10.2640 6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -13.4700 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -12.8640 5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -14.1620 5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -8.0380 6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -11.6950 8.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -11.4590 6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -12.2590 6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END