CHEMBRIDGE-ZINC03003351 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0670 1.6340 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.2750 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.4250 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 0.2440 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 1.6180 0.5390 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 -0.4960 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 -1.7780 0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 0.0650 0.2070 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 0.5050 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 10.8390 -0.6400 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8170 -0.4420 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0250 -1.1070 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2700 -1.9730 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2940 -2.1790 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 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6150 -3.6880 2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7900 -2.8060 0.2690 Cl 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 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -1.4860 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 2.1400 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 1.2130 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 0.2340 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7800 -0.9490 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3190 -1.6540 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6100 -3.3000 3.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8250 -3.9150 3.9250 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 31 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 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 36 37 1 0 0 0 0 M END