MAYBRIDGE-ZINC00140616 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0090 -2.3670 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8230 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.9720 2.7090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -4.2460 2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.0880 3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -3.2410 3.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.0530 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -5.1680 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -5.8260 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -5.0810 1.1260 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -3.8350 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -2.7770 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -1.9650 3.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -2.6680 2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -1.5740 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8500 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.0170 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2240 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.7690 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -2.8310 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -5.4840 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -6.7150 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -1.6500 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -0.6350 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4690 -1.6030 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END