IBS-ZINC00156312 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 2.1330 1.4010 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.0200 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6810 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.0000 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3810 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4860 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 4.1730 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 3.5810 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 5.6380 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 6.4380 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 7.7770 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 9.0080 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 10.1620 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 10.1270 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 8.9300 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 7.7400 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 6.4220 0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 6.0960 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 11.6860 0.7590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.0320 0.0040 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 1.9480 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -0.5130 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.5490 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.9120 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 3.9610 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 6.1110 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 9.0440 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 11.0490 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 8.9130 0.4020 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 M END