CHEMBRIDGE-ZINC01213455 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.0670 1.6350 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.2750 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.4240 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 0.2440 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 1.6180 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 2.3030 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -0.4950 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 0.1520 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -0.5820 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -1.7770 0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 0.0650 0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 -0.6120 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 -2.2930 0.5060 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6170 0.0360 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8380 -0.6400 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8160 -0.4420 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0250 -1.1070 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2690 -1.9720 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2940 -2.1780 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0760 -1.5020 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5520 -3.1040 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7080 -3.3680 3.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2790 -4.2570 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5580 -4.5340 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6880 -3.8050 2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3810 -5.4240 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9030 -6.0100 5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6310 -5.6930 5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8660 -4.8460 5.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 2.1760 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.2400 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -1.4850 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 2.1410 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 3.3640 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.5560 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 1.2140 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 1.0180 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 0.9700 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6310 0.2330 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7810 -0.9490 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2150 -2.4900 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3190 -1.6540 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3690 -5.6550 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5160 -6.7080 5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2610 -6.1510 6.7640 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 M END