CHEMDIV-ZINC00428068 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.7880 -4.7330 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -5.1750 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -4.1520 -0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -4.3870 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -5.4140 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -3.3700 1.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2610 -2.4560 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -3.9320 2.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5730 -3.1790 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -5.1700 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -4.7990 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -3.7960 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -3.0630 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -2.1720 0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -5.5050 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -4.9720 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -5.8860 5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -7.1240 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -7.2100 3.4480 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.3120 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -5.3700 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -5.7180 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -5.0080 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -3.9500 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -3.6040 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.4540 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -3.7990 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -5.5010 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -4.5830 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.1090 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -5.3250 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -5.5520 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -5.9380 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -3.5570 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -3.9380 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -5.6260 6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -7.9580 5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -5.9260 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -6.5450 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -5.2790 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -3.3950 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -1.5190 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -2.4280 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.5840 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END