CHEMBRIDGE-ZINC01142137 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 1.2250 -0.0220 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.2980 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 0.6020 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 1.8020 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 2.0960 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 1.1640 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 3.2530 0.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 4.4650 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 5.1970 -0.9230 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 5.0070 -0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 6.2700 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 7.2360 -0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 6.4400 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 7.1850 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 7.4060 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 6.8900 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 6.1600 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 5.9320 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 5.0680 1.7060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 5.5670 1.3070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.2800 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.1070 -3.2620 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2180 -0.7330 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.2290 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 2.4670 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 1.3550 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 3.1980 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 4.3530 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 7.5920 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 7.9800 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7920 7.0670 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.8000 -2.3250 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 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 20 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 32 2 0 0 0 0 M CHG 1 22 -1 M END