CHEMBRIDGE-ZINC03909710 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2040 -0.6760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 1.9590 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 1.1470 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -0.5180 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 1.5310 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 0.5600 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 0.9210 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 -0.1000 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6350 0.2760 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5930 -0.7210 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1930 -2.0460 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 -2.3710 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 -1.4600 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7560 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 2.4730 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 1.9700 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9200 1.3180 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6430 -0.4690 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9390 -2.8260 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 -1.7650 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 M END