MAYBRIDGE-ZINC02160627 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.2230 0.8870 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.5690 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.1400 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.5070 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.3580 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.7590 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -1.3920 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -4.8570 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -5.4660 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -5.8990 -0.9000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -5.9490 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -6.5260 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -7.7880 -3.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -5.1430 2.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -4.0540 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -3.7730 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -4.4750 3.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.2840 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.0360 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 1.4680 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.5270 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.8960 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -3.3380 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -0.9780 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -5.2420 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -6.5560 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -5.0660 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -6.6010 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -4.9490 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -4.5620 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -3.1000 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -5.6750 -4.2660 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3580 -2.8250 3.7950 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 M CHG 1 32 -1 M CHG 1 33 -1 M END