CHEMBRIDGE-ZINC04865794 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 1.2940 -0.7210 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.0390 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 1.4170 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 2.0140 0.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 1.3250 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -0.0660 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 1.9980 0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 3.3410 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 4.2310 0.5160 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 3.9840 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 5.3820 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 6.0890 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 7.4720 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 8.1510 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 7.4480 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 6.0640 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 8.1120 -2.2660 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 8.1610 1.8580 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.8000 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -0.4420 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 2.0120 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.6260 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 1.4990 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 3.4770 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 5.5600 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 9.2300 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 5.5160 -2.0730 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 27 1 0 0 0 0 M END