IBS-ZINC04981279 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.1570 1.6410 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.2630 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.5050 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.1060 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 1.4840 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 2.2510 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.7300 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4260 -1.7190 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -0.8650 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -2.0520 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -3.4760 0.9270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -2.1980 3.4340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -0.8650 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -0.4050 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 0.1260 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -0.0580 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 2.2400 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.2150 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -1.5810 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 1.9610 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 3.3280 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 0.0160 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -1.9330 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -0.6380 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 0.3890 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -1.2460 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 1.1810 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -0.4540 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 0.7790 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -0.9980 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -0.0820 -0.9980 N 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END