CHEMDIV-ZINC01154576 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 4.9130 -2.3910 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -2.8560 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -3.6110 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -4.0380 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -3.7090 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.9520 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -2.5230 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -1.6960 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.8570 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.2140 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.9450 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -6.3280 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -6.9840 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -6.2460 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -8.4280 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -9.3240 1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -8.5820 3.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -7.3940 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -7.2260 5.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -9.8190 4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -10.9930 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -12.2150 4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -12.2780 5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -11.1040 6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -9.8700 5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -11.1680 8.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -10.1460 8.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -3.1390 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -1.4470 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -2.2510 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -3.8660 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -4.6280 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.6950 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.3540 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -1.1010 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -1.0330 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.1370 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.4390 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -6.7440 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -10.9500 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -13.1240 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -13.2350 6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -8.9580 6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -12.3600 8.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -12.3520 9.6170 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 21 1 0 0 0 0 19 20 2 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 45 46 1 0 0 0 0 M END