CHEMDIV-ZINC04787781 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.2760 1.4840 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.0140 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.8160 -0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.1600 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -3.0230 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -4.3880 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.8980 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -4.0340 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.6680 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -6.2830 -0.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -6.7970 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -6.0540 0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -8.2560 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -9.0760 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -10.4180 0.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -11.0100 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -12.2240 0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -10.2430 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -8.8590 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -8.3290 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -7.0420 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -6.8660 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -7.9580 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -9.2360 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -9.4400 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -10.5780 0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -11.9420 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -11.2560 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 2.1160 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 1.7090 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.6740 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -0.1760 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.2120 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -2.6260 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -5.0600 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -4.4300 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -1.9960 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -6.8730 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -8.6480 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -6.1870 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -5.8700 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 -7.8050 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 -10.0800 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -12.2040 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -12.0030 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -12.6360 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -10.6240 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -11.8170 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -11.9500 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END