CHEMBRIDGE-ZINC00391994 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0130 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8280 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1720 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8370 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.9830 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.4680 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0230 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.2290 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7740 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.6580 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.6560 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.0330 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.7820 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2420 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 7 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 11 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 M END