CHEMDIV-ZINC04970001 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 0.6230 -0.0110 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -1.4760 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -1.8320 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -2.3240 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -2.6550 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -2.5000 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -2.0000 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -1.6740 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -1.8450 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -2.2000 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -2.6890 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -2.8210 0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -1.9410 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -1.4780 4.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -1.4080 3.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -0.9610 4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 0.0380 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 0.4780 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.0760 5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -1.0710 5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -1.5120 5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -2.1620 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5850 -2.5860 5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9010 -2.7900 5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9130 -2.5740 4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6130 -2.1520 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3000 -1.9390 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3490 -2.7990 5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 0.2470 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.1400 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.6250 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.1120 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.6270 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.4460 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -3.0360 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -1.2950 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -2.9620 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 0.4710 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.2550 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 0.2690 5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -1.5020 6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -2.2860 5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 -2.7560 6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1420 -3.1190 6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4070 -1.9850 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0670 -1.6060 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7640 -1.8740 5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9250 -3.1060 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3970 -3.5790 5.9840 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 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END