CHEMDIV-ZINC05055341 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.1700 1.3840 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.1200 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.8590 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.2380 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.8810 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.1360 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.7580 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.8310 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.2780 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.9670 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.3740 -2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -6.4730 -1.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7810 -6.8420 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -7.0020 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -8.5050 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -9.2760 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -10.6550 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -11.2630 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -10.4920 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -9.1130 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -6.9370 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -7.7090 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -7.9260 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -7.2630 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -6.6620 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -3.0420 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 1.7920 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.7620 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 1.6870 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.3580 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.1780 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.9330 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -2.2430 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -3.8180 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -4.7510 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -6.7070 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -6.5850 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -8.8020 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -11.2580 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -12.3400 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -10.9660 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -8.5100 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -8.0840 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -8.5020 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -7.2380 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -6.0660 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -3.2820 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -3.9650 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.4620 3.0150 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END