IFLAB-ZINC05146536 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.3790 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0010 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.6820 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.0160 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.3960 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.5700 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 4.3740 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 5.6870 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 6.9610 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 7.9880 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 7.2840 0.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 5.6110 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 4.3540 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 7.1800 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 7.1330 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 6.9410 2.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 7.3050 1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 7.3590 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 6.5770 3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 6.6320 5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 7.4640 5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 8.2440 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 8.1890 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 7.5310 7.1960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.4180 0.0420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.9100 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.5500 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -0.5200 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.9400 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 4.0530 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 9.0360 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 6.3990 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 8.1530 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 7.3920 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 5.9280 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 6.0240 6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 8.8940 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 8.7950 2.5210 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 14 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END