IBS-ZINC05307667 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -1.1850 1.2000 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -0.1430 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.5660 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -1.8260 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.1890 -0.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -1.1140 -0.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -3.4090 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -4.5760 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -5.7850 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -5.8020 -2.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -4.6680 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -3.4630 -2.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.4870 -3.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -3.1140 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -4.4210 -4.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.4510 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.6450 -6.6350 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -3.0110 -6.8250 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -1.0800 -5.8750 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -7.0790 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -2.6730 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.8980 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 1.0960 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.5770 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 0.0120 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -4.5620 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -7.3120 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -7.8810 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -6.9790 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -3.3180 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -3.2870 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -2.0280 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END