MAYBRIDGE-ZINC00139522 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.3860 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0020 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6900 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0100 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4170 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0940 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 1.8440 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 0.7310 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -0.3740 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -1.2930 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 3.2640 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 3.7840 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 5.1640 1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 5.8310 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 5.2860 3.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 7.1010 2.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 7.8250 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 7.1810 4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 7.8980 6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 9.2570 6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 9.9020 4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 9.1910 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 10.1560 7.6340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.9100 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5480 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.7700 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1740 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 0.7110 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 3.2960 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 3.8900 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 3.7520 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 3.1580 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 5.5990 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 7.5130 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 6.1200 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 7.3970 7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 10.9630 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 9.6950 2.8540 H 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END