CHEMBRIDGE-ZINC04748919 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 1.6610 1.7060 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 0.4040 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.5350 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 0.2280 0.2780 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 1.8250 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -2.0210 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -2.4970 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.7070 -2.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -3.8000 -1.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -4.2230 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -5.5160 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -5.9370 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -5.0630 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -3.7640 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -3.3520 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -5.5110 -7.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -6.5900 -7.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -4.7230 -8.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -3.3750 -7.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -3.2410 -8.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -3.5930 -9.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -5.0420 -9.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -5.1980 -9.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 2.5610 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.1650 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 2.7600 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -2.5330 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.2390 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -4.4440 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -6.1910 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -6.9410 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -3.0870 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.3500 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -2.6320 -8.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -3.2220 -6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -2.2170 -8.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -3.9220 -7.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -2.9280 -10.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -3.4750 -10.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -5.2990 -10.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -5.7060 -9.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -6.2480 -9.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -4.6070 -10.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END