IBS-ZINC05270357 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.3500 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0100 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6670 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0300 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4060 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0610 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 2.1570 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 3.5100 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 4.3850 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 4.0560 -0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 5.7470 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 7.0110 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 8.1230 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 7.9970 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 6.7490 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 5.6080 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 4.3000 -0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 9.1070 -0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 10.3650 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 11.4740 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 11.2150 -0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -0.7960 -0.6050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.8550 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5620 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7280 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.1220 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 1.6310 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 7.1100 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 9.1010 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 6.6620 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 10.5070 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 10.3790 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 12.7510 -0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 13.4280 -0.7030 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 33 34 1 0 0 0 0 M END