MAYBRIDGE-ZINC04297041 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -1.0350 1.4110 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 0.0110 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -0.2410 -1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.8640 -0.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.2520 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -2.9780 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -4.3560 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -5.0100 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -4.3000 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.9250 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -6.7630 0.3890 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -7.1160 1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -7.0690 0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -7.4120 -1.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -6.9690 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -7.1820 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -6.6990 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -6.0150 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -5.8430 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -6.3190 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -6.1350 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -6.6230 -2.9260 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7210 -5.5670 -4.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -4.7210 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -6.8340 -1.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -7.5070 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 2.0440 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 1.8230 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.4040 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.4700 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -2.5040 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -4.9090 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -4.8010 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.3890 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -7.2560 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -7.7250 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -5.3420 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -5.2700 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -3.8330 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -4.3820 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -8.5480 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -7.5170 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -6.9770 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -5.5280 -4.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 2 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 22 -1 M END