MAYBRIDGE-ZINC01039556 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0940 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6970 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0200 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.5900 -3.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8500 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8400 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.4900 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.3440 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.4540 3.2800 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 0.0240 -0.1670 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8580 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -3.0470 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.2560 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -3.7950 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -2.7640 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -3.0360 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -1.4180 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.5940 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.8900 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.6190 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -1.3830 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -3.0010 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -2.7050 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 3 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END