CHEMBRIDGE-ZINC00315236 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.5980 1.7230 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 1.4550 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.5810 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 2.9760 3.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 3.4200 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 3.2950 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 3.1400 5.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 3.9960 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 4.2010 7.4330 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 4.6900 5.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 5.6420 6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 5.3420 7.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 6.2840 8.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 7.5250 7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 7.8280 6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 6.8860 5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 9.0420 5.9960 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 0.6690 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 2.3090 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 2.0590 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 2.0780 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 0.4160 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 0.9370 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 1.2790 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 2.7980 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 4.4600 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 3.5960 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 3.9380 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 2.6410 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 4.5280 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 4.3740 7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 6.0510 9.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 8.2600 8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 7.1200 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 1.8990 1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 M END