CHEMBRIDGE-ZINC04820803 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 2.5980 0.8970 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.4890 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -1.1520 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.3700 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.3550 -0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -1.3060 -1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -3.4630 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.5490 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.5510 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -5.6810 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -5.6300 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -4.4780 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -3.4300 -2.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -3.4290 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -0.6530 2.4830 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2780 -0.0480 2.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.8480 3.3010 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6600 0.8420 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 1.3390 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 1.5140 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -3.3980 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -5.4180 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -6.5670 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -6.4810 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.4370 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.5530 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 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 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END