IBS-ZINC05305861 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 2.4030 1.3920 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0140 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6840 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3740 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0870 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 3.5560 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 4.2430 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 5.7020 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 6.5370 0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 5.9270 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 7.0760 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 6.9700 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 5.7200 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 4.5710 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 4.6610 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 3.7100 0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 5.6250 0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 6.8460 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2540 6.5450 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6400 5.4030 0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.4200 -0.0050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.9350 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5230 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 4.0890 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 8.0460 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 7.8590 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 3.6060 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 7.4920 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 7.3480 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1410 7.5470 0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0770 7.3050 0.6840 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 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