CHEMDIV-ZINC04178900 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.2270 1.3590 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.1460 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.9050 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.2820 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.1930 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.8030 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.8660 -2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.1110 -3.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5970 -1.1970 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -1.7570 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -2.5370 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -2.2130 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -1.1090 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -0.3270 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -0.6540 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 0.1060 -5.2640 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.9500 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -3.5560 -5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -4.3210 -6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -4.5030 -6.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -5.2870 -7.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -5.4210 -7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -4.7890 -6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -4.0600 -5.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -3.8900 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -3.1090 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -2.5150 -3.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.6990 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.7710 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.6970 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.4220 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.8760 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.2430 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.8360 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -3.4000 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -2.8230 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -0.8560 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 0.5360 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -3.4180 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -4.7850 -7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -5.7690 -8.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -6.0150 -8.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -4.9030 -6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -1.6000 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.8820 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 45 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 45 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 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 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 M END