CHEMDIV-ZINC04893240 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.7590 1.1360 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -0.3430 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -1.2230 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.5800 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -3.0560 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.1750 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -0.8190 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -4.7840 -0.0410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -4.8660 -1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -5.2550 1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -5.4260 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -6.9420 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -6.2180 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -4.5580 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -4.4460 -0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -3.9070 -1.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -3.2090 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -2.6900 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -2.0020 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -1.8290 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -2.3460 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -3.0300 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -3.5290 -4.6550 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 -1.4960 -2.1430 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 1.5880 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 1.5950 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 1.2940 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.8510 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -3.2670 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.5470 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.1320 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -7.3120 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -7.5540 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -6.3550 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -6.1120 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -3.9210 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -2.8250 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -1.2910 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -2.2100 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 M END