CHEMDIV-ZINC04118045 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.9540 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.4320 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.0560 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.5820 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.6020 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -1.0700 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -1.4350 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -1.8790 4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -1.9730 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -1.6250 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -1.1650 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -0.8120 1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -0.3820 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -0.2820 0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -0.0020 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -0.1000 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 0.2560 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 0.7100 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 0.8100 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 0.4510 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 0.5430 -2.2340 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.9140 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.7660 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8560 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.0950 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.2510 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.3650 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -2.1610 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -2.3270 5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -1.7020 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -0.4530 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 0.1810 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 0.9870 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 1.1650 -4.2950 H 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 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 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 44 1 0 0 0 0 26 27 1 0 0 0 0 M END