CHEMBRIDGE-ZINC00454794 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 0.1200 1.3850 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.1180 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -0.8420 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.6400 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -2.0510 0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -2.7260 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -1.9320 0.5740 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -4.0240 -0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -4.7490 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -4.2120 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -4.9300 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -6.1810 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -6.7200 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -6.0100 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -6.5390 0.9110 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.7570 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.9010 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.5680 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.3000 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.9130 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -0.4700 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.6600 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.5380 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.0630 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5010 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -4.4570 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -3.2340 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 -4.5120 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 -6.7400 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -7.6980 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 M END