CHEMBRIDGE-ZINC01127719 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.3170 1.5850 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 0.0590 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -0.5490 -0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6500 -0.1710 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -0.1680 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 0.5530 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 0.9020 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.5300 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.1900 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.5360 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.0500 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -2.7420 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.6220 1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -4.0100 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -4.6510 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -6.0200 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -6.7670 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -6.1200 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -4.7500 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -8.2360 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -8.7970 2.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -8.9540 0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -10.4120 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -10.9710 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -11.3340 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -11.8470 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -11.9960 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -11.6330 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -11.1250 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 2.0180 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 1.9320 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.8920 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -0.2480 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.2880 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 0.8440 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 1.4650 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.8020 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -0.4810 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -1.0950 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.0690 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.0730 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -6.5170 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -6.6940 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -4.2490 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -8.5060 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -10.8330 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -10.6730 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -11.2180 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -12.1300 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -12.3950 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -11.7490 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -10.8450 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END