CHEMBRIDGE-ZINC04845969 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.7460 2.3460 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 0.8540 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 0.0760 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -0.3130 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.0900 -2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -1.0610 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -1.6450 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -2.2070 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -3.2210 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 -3.7440 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9080 -3.2680 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -2.2620 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -1.7350 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -1.5500 3.0530 I 0 0 0 0 0 0 0 0 0 0 0 0 -9.0060 -3.7880 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -1.0410 0.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -0.3600 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -0.0840 2.7130 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 2.9250 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 2.6070 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 2.5710 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.6290 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.5930 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -1.6960 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -3.5910 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0810 -4.5260 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -0.9560 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8190 -4.5480 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -1.4490 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 M END