MAYBRIDGE-ZINC00071565 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 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 0.0410 -2.0850 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7780 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -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 -0.0320 -0.0110 -2.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.3330 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 0.0660 -2.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 0.5180 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 1.2540 -4.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4110 0.7320 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 1.2100 -4.5070 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 2.6970 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8500 -2.5120 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 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8580 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -0.4160 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 1.1910 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -0.3440 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 2.6970 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 3.2040 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 3.2160 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0460 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2560 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7960 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END