MAYBRIDGE-ZINC00102323 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 0.5620 -1.6200 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.0850 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -1.3690 -4.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.1580 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.3840 -5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 0.4200 -6.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 1.7660 -6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 2.3080 -5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 1.5040 -4.8080 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 1.6140 -1.4360 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -0.0040 -7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 2.3940 -7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 3.3600 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.9260 -4.0630 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