CHEMBRIDGE-ZINC01233047 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3720 -0.5110 0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.7250 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -1.1950 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -1.4590 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -1.9450 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -2.1820 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -1.9480 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -1.4760 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -1.2210 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.7400 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.5200 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -1.3610 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -2.1300 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -2.5560 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -2.1450 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -1.3000 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5550 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 24 1 0 0 0 0 M CHG 1 3 1 M END