MAYBRIDGE-ZINC04365143 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 2.0400 1.3870 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 0.0090 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6860 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 0.0090 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 1.3900 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0890 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.5650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 4.1850 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 4.2250 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 5.6910 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 6.0740 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 5.4310 -1.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 3.9670 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 3.4970 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 5.8810 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 5.7080 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 6.1700 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 6.9660 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 6.5250 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 6.7320 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 7.3560 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 7.7920 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 7.6060 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 8.5830 -0.8090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.8960 1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.1350 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -2.0230 0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 1.9250 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -0.5310 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.9290 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 6.1140 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 6.0710 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 7.1570 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 5.7410 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 3.5210 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 3.6620 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 2.4270 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 3.7040 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 5.2180 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 6.0300 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 6.3980 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 7.5150 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 7.9500 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.2330 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.9810 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 6.7700 -4.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 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 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 46 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END