CHEMDIV-ZINC04928630 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.4150 0.0570 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.2650 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.0840 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.4050 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.2390 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.7510 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.4280 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.5890 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.2570 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -0.4580 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -0.8490 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -0.1960 1.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5900 0.7110 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -1.3990 2.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9190 -1.9650 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -2.2240 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -1.2060 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 -1.3800 1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -0.0770 0.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -0.9480 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -1.2020 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -0.7880 5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -0.1210 6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 0.1320 5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -0.2850 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.8210 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 0.3660 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.0740 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.5750 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.0290 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -1.7860 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.4910 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -0.6230 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.0480 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.1170 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -2.6870 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -2.9820 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 0.7130 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -1.7240 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -0.9860 6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 0.2030 7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 0.6540 5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -0.0910 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 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 9 10 1 0 0 0 0 9 35 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 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END