CHEMBRIDGE-ZINC02276595 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.2020 1.4820 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.0450 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.5620 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -2.0880 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -2.5970 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -1.7450 -0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -2.1300 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -1.2140 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -1.6480 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 -2.9880 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -3.9110 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -3.4920 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -4.4320 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -5.6180 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.9270 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -4.7800 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -4.8970 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -5.7180 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -6.4620 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -7.3190 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -8.0260 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -7.9140 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -7.0950 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -6.3490 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -5.4980 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 1.8500 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.7860 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.8980 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.4610 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.3490 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -0.1460 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -0.2570 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.5040 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -2.3930 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -0.1690 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2160 -0.9380 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6320 -3.3100 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -4.9520 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -4.3280 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -5.7970 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -7.4150 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -8.6830 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -8.4860 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -7.0180 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -5.4050 -2.1960 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 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 1 0 0 0 0 25 45 1 0 0 0 0 M END