CHEMDIV-ZINC04563862 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 3.4340 -0.7030 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -1.2650 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -1.9350 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -2.4510 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.2980 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -1.6290 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.1050 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.4210 -2.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.7350 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -1.5580 -3.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0640 -4.9770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9620 0.5100 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 0.9090 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 1.9300 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 2.8210 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 2.6890 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 1.6690 -6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 0.7610 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.3410 -7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -0.4100 -7.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -1.2700 -6.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.1620 -6.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9810 -0.9950 -6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.4830 -5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -2.5200 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -3.7020 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -4.8620 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.8260 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -3.6350 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -3.6760 -6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -2.4480 -7.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -1.4530 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 0.1820 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -0.4320 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -2.0560 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.9750 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -2.7020 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -1.5100 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 0.2780 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 2.0350 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 3.6210 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 3.3890 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 1.5710 -6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -1.6150 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -3.7220 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -5.7920 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -5.7330 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -4.5750 -7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -3.7000 -6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -2.3540 -8.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.5390 -8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 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 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 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 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END