MAYBRIDGE-ZINC04344316 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0320 1.4920 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.1370 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.5840 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 0.0400 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.3970 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 2.1300 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 3.5690 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 4.0460 -0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 4.3760 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 5.8900 0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5110 6.1740 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 6.6840 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 7.6320 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 8.3600 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 8.1520 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 7.2160 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 6.4900 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 6.9010 1.5670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 9.0770 -0.8390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 6.2830 1.7330 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 7.9280 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 8.3790 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 8.0100 2.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.2540 1.1800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 2.0470 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.3450 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -0.5240 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.8510 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 4.0170 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 4.1730 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 7.8140 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 9.0880 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 5.7710 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 8.6320 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 7.8610 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 9.1200 3.3800 O 0 5 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 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 18 1 0 0 0 0 17 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 M CHG 1 36 -1 M END