CHEMBRIDGE-ZINC04486542 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.3940 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0060 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6570 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.3360 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 2.0010 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 1.0480 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 1.8090 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 2.8680 -0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 3.7800 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 2.9420 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 3.0010 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 4.1540 -2.9380 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 2.2250 -1.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4810 2.4420 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 1.4350 -1.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1860 0.4190 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8390 1.6600 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9200 1.9480 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2860 1.3350 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8790 1.6310 -0.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9350 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5510 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.7360 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.1480 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 0.3320 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 0.5190 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 2.2540 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 1.1240 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 4.4140 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 4.3980 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 2.3860 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 3.5990 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 1.5230 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2590 2.3080 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8470 3.4540 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0930 0.7640 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7240 2.5150 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8560 1.4490 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0720 3.0210 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4490 0.2570 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6890 1.8080 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 0.0130 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 43 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 43 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END