MAYBRIDGE-ZINC00159250 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5580 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.3530 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -1.6480 -3.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.5250 -4.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -3.8070 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -3.7010 -2.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -4.9850 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -5.5080 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -6.8750 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -7.7300 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -7.2340 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -5.8510 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -5.0770 -4.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -2.1640 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.8240 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -0.4700 -7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -1.4510 -7.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -2.7880 -7.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -3.1470 -6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -1.0040 -9.4210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -4.8480 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -7.2830 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -8.7990 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -7.9080 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -0.0580 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 0.5720 -7.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -3.5510 -8.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -4.1900 -6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END