CHEMDIV-ZINC06919949 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.8090 1.1730 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.3180 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.0100 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.4930 0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5520 -0.0490 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 0.1850 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 1.3520 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.4920 -2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -1.8530 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.4780 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -3.8380 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -4.5610 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -3.9340 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.5840 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.9250 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -4.5110 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -5.1930 -5.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -4.3700 -5.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -3.4830 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -4.2690 -6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -4.8530 -7.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -5.8200 -7.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -5.0930 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -5.4360 -8.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -6.0440 -9.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -6.6200 -9.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 -6.5690 -8.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 -5.9490 -7.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 1.2980 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 1.6660 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 1.6180 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.7620 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.5650 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.0720 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -0.8850 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -0.0330 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -1.9180 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -5.6130 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -4.4920 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -2.3960 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -3.1450 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -2.6240 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -5.0660 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -3.5990 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -6.5950 -6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -6.2740 -8.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -4.3850 -8.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -5.8190 -7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -6.0660 -9.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -7.1000 -10.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8390 -7.0090 -9.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7090 -5.9060 -7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -5.4120 -7.3330 N 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 16 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 53 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END