CHEMBRIDGE-ZINC00097788 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0260 1.4530 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.0820 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6090 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0680 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 1.4540 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 2.1420 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 1.8360 0.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 0.7780 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.3140 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 0.7830 0.3630 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -0.9780 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -1.2180 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 -0.2900 0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 -2.4640 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 -2.6710 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4840 -3.8410 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8400 -4.0490 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6430 -3.0840 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0670 -1.9100 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7100 -1.7100 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0970 -3.3030 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5980 -4.3250 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8710 -2.3710 -1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.9840 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.4480 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.6770 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 3.2090 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -1.5560 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -1.2860 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 -3.2170 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8630 -4.5870 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2830 -4.9570 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6850 -1.1620 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2630 -0.8050 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4710 -1.5560 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8260 -2.5150 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END