CHEMBRIDGE-ZINC01149477 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0830 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7890 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0790 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.0900 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.8650 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.8680 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.0640 -4.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -3.3570 -5.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.0290 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.4300 -7.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.3080 -4.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.2400 -7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -4.5640 -7.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -4.1020 -6.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -5.4400 -8.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -5.7420 -9.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -6.5640 -10.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -7.0900 -10.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -6.7960 -10.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -5.9700 -9.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.3930 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -5.4880 -2.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1530 -0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1610 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6150 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -3.7420 -7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -5.1620 -6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -5.3330 -8.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -6.7990 -10.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -7.7340 -11.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -7.2100 -11.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -5.7370 -9.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.8440 0.4230 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 41 1 0 0 0 0 M END