CHEMDIV-ZINC04900694 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 1.0660 0.9180 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.5400 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.7200 1.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -1.9570 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.8610 1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -2.2130 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -1.2050 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -1.4520 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -2.6950 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -3.7000 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -3.4690 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -4.4770 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -5.8360 -0.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8130 -5.8350 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -6.3800 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -5.9770 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -6.6990 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -7.8260 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -8.2390 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -7.5160 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -7.7010 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -8.6020 1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -6.7320 0.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -6.6000 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -5.7190 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -5.5980 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -6.3660 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -7.2210 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -7.3190 3.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -4.6550 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 1.0530 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.5670 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 1.1740 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -0.7960 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -1.1890 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -0.2350 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -0.6720 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -2.8780 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -4.6660 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -4.2820 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -5.0980 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -6.3810 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -8.3850 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -9.1200 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -5.1370 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -6.2950 5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -7.8200 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -5.1780 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -4.2930 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -3.8100 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END