IBS-ZINC05277964 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.9560 2.9650 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 2.8750 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 2.1260 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 1.4570 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 1.5530 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 2.3050 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 0.6530 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 0.5710 -2.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0090 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -0.7940 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -2.1750 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -2.9910 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 -2.4390 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 -1.0490 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -0.2320 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 -0.7550 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4170 -1.8700 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7740 -1.9130 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5480 -0.6670 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5810 -0.5310 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3040 0.6430 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0090 1.6850 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 1.5600 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2610 0.3910 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9880 0.2340 -2.1340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.9520 -1.8360 1.9280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.5110 -3.0270 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8110 -4.2060 -0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 3.5560 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 3.3920 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 2.0560 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 1.0380 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 2.3800 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -2.6010 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -4.0620 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 0.8400 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2840 -2.8630 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1010 0.7500 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5780 2.6020 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7670 2.3790 -1.5560 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 26 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 27 28 2 0 0 0 0 M END