CHEMDIV-ZINC03177619 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.3800 1.8380 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 0.3130 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.2970 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -1.8220 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -2.4320 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -3.9580 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -4.5580 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -4.8880 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -5.4450 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -5.8090 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0000 -6.3450 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6340 -6.5360 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7530 -7.0180 1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0380 -6.2010 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 -5.6640 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -5.3220 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -4.7670 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -4.4280 -2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -5.3180 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -6.4060 -2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -4.9600 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -5.5940 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 -6.0220 4.8600 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -6.3280 3.8350 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -4.2340 3.9760 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 2.2730 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 2.1390 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 2.1910 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.0400 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.0120 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 0.0560 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 0.0040 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.1750 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.1230 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -2.0800 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.1320 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -4.3100 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -4.2580 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -4.7200 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5040 -6.6250 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -5.4860 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -4.5060 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -5.8610 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -4.2540 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 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 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END