CHEMBRIDGE-ZINC00432754 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5300 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 0.5610 -0.4770 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 0.1570 1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 1.3460 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 1.9430 1.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 1.3880 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 0.1380 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -0.4940 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -1.6080 2.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -0.3410 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 0.5120 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 1.9760 3.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -0.0610 4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -1.5720 4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -1.5990 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 2.0210 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8970 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8870 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.3850 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.3590 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.2230 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.5580 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 0.1130 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 0.3820 5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -2.1110 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -1.9730 5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -1.5680 5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -2.4900 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 1.7940 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 3.1000 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 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 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END