MAYBRIDGE-ZINC00127958 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2150 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0440 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4410 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.4450 0.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -0.8670 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -2.0690 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.0140 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -2.7710 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -3.3390 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0740 -4.1960 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -3.3160 -1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3700 -2.4590 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -4.5850 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -5.4410 -2.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -5.3430 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -6.4750 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -7.6220 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 -8.4780 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 -8.2010 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -7.0670 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -6.1900 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -5.0200 -0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 -9.0500 0.0530 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -3.2140 -2.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -3.4400 1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8980 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 2.0060 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -7.8430 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 -9.3700 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -6.8580 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -3.9450 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -2.7090 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 27 35 1 0 0 0 0 28 36 1 0 0 0 0 M END