CHEMBRIDGE-ZINC00359204 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.1380 1.3770 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.1520 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -0.5870 0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -1.9110 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.6800 0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -2.4380 -0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6220 -1.8260 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -2.4210 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -3.7330 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -4.6840 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -3.8330 -0.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.2620 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -3.4580 -2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -5.7010 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -6.2260 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -7.6310 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -8.4710 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -9.8230 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -10.4050 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -9.6160 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -8.2220 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -6.9680 -0.7960 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -5.2400 -4.3420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 1.7040 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.7760 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.7400 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.5150 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.5510 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -2.4380 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -1.5530 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -4.0990 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -3.5920 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -5.0950 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -5.4860 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -8.0350 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -10.4520 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -11.4810 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -10.0720 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 M END