MAYBRIDGE-ZINC00102326 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 1.1940 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 0.0410 -2.7740 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0820 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0100 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.7180 -3.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6160 -1.6370 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -1.0470 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.3020 -4.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 0.1420 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.4240 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 0.3650 -6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 1.7190 -6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 2.2850 -5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.4970 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.5100 -0.0150 Cl 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 -0.1660 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6270 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.6200 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.9800 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -1.4820 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -0.0770 -7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 2.3350 -7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 3.3430 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 1.9400 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END