CHEMBRIDGE-ZINC02905379 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.7330 1.7480 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 0.5070 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 0.0720 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 0.8810 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 2.1160 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 2.5560 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 2.9540 -1.3500 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6200 2.7310 -0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 3.8350 -2.2170 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5210 -1.2440 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -1.3620 1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.2810 -0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -3.6470 -0.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8110 -3.7620 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -4.0350 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -3.8590 -0.3700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -5.7540 1.1620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -3.0230 2.1030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.5160 -1.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -4.8020 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -4.1410 -1.6090 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -5.7330 -3.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -6.1240 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -7.2820 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -7.7500 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -7.0660 -6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -5.8980 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -5.4280 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -7.5700 -7.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -8.6400 -8.2970 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.6390 2.0870 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -0.0950 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 0.5330 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 3.5170 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.1230 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -4.9270 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -6.2540 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -7.8530 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -8.6580 -6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -5.3360 -6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -4.4950 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -6.8850 -8.1850 O 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 30 1 0 0 0 0 29 42 2 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 30 -1 M END