CHEMDIV-ZINC06752360 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 1.2710 -0.1930 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.5080 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -1.3500 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.7300 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -1.5850 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -1.0590 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -0.6770 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -0.8160 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.4240 -2.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.5660 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -0.9540 -3.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.2450 -4.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4180 -0.5990 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 1.2690 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.6080 -6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -1.0630 -6.1170 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -2.7680 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -3.2360 -4.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -7.5860 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -4.5810 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -5.6080 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -6.8760 -4.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -7.2000 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -6.2630 -6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -4.9100 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -3.7500 -6.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -0.3080 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 0.5980 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 0.0680 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.7700 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.2980 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.1410 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -1.8830 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -0.9470 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -0.2660 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.0500 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 1.6080 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.7670 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 2.6900 -6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 1.1890 -6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 1.1850 -7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -5.3960 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -8.2370 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -6.5470 -7.4480 H 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 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 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 M END