CHEMDIV-ZINC02933981 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -1.9720 1.7100 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 0.2630 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.6150 -1.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -1.9460 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.8540 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -4.2060 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -4.6570 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -3.7480 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.3960 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -6.0290 -0.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -6.8310 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -6.3530 -0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -8.1630 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -8.7390 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -8.9390 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -8.5720 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -9.9420 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -9.0350 -0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9930 -8.4440 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -10.1160 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -9.6840 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -10.9490 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -11.5070 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -10.7890 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -9.5880 3.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -9.0240 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 2.3790 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.9540 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 1.8260 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 0.1470 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 0.0180 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.5030 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.9130 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -4.0980 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -1.6880 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -6.4010 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -9.7010 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -8.0640 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -7.9780 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -9.6140 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -7.6620 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -8.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -9.0250 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -10.6940 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -9.0820 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -10.3660 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -9.6470 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -10.7650 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -10.7080 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -11.4860 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -12.4900 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -11.2170 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -8.0370 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -9.5170 -1.5980 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 54 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 54 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 53 1 0 0 0 0 M END