CHEMBRIDGE-ZINC02083803 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.2330 -0.0190 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -1.4890 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.5860 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -3.0570 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -3.1500 1.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -4.3560 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -5.3640 1.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -4.4520 3.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8770 -3.6590 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -4.3040 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -3.2430 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -3.1080 4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -4.0340 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -5.0960 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -5.2330 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -6.0650 4.2460 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -5.9530 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -7.0640 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -6.9730 5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -5.7780 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -4.6700 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -4.7520 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 0.4280 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 0.0510 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 0.5130 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -1.9360 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -2.0200 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.1390 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.0550 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.5030 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -3.5880 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -2.3430 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -2.5200 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -2.2780 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -3.9280 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -5.8190 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -6.0650 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -7.9980 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -7.8370 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -5.7100 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -3.7390 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.8850 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END