CHEMBRIDGE-ZINC01147806 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.4680 1.0260 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.4420 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.2450 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.5960 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -3.0920 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.2260 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.9420 -0.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.7120 -2.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -4.0770 -2.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3080 -4.7930 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.1120 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.5660 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.8760 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.4900 -5.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.0130 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.8440 -3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -5.2650 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -5.2350 -5.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -6.4510 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -7.5610 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -8.5260 -5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -8.2210 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -6.6730 -3.7480 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -4.3890 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -5.6140 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -5.9010 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -4.9620 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -3.7350 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -3.4480 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -5.2410 -1.2780 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 1.1790 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.5830 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.3770 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.8260 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -3.2450 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -4.1390 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -7.6680 -6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -9.4630 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -8.8670 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -6.3460 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -6.8580 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -3.0020 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -2.4910 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 13 2 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 M END