IFLAB-ZINC04496235 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.8470 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 4.2180 -0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 4.1840 -0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.2910 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 5.8140 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 6.1830 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 5.3130 4.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 7.4800 3.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 7.8190 5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 9.0990 5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 9.1730 7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 7.9620 7.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 6.6980 6.3680 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 7.7250 9.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 9.0250 9.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 10.1710 9.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 10.4730 7.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 10.2540 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 11.1700 4.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 3.8690 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 3.8940 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 6.2360 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 6.2110 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 8.1750 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 7.4240 9.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 6.9420 9.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 8.9250 10.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 9.2340 9.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 9.8820 9.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 11.0590 9.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 10.9160 7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 11.1640 7.3560 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 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 29 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 2 0 0 0 0 7 10 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 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 24 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 3 0 0 0 0 M END