CHEMDIV-ZINC00198553 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.8600 2.0220 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 0.6900 -0.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3070 0.2470 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 0.9270 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 0.5870 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 0.8040 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 1.3630 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.7040 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 1.4910 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.2610 -0.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9540 0.1820 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -0.5020 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -1.2850 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -1.8540 -2.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -1.5720 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -1.8160 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -2.4740 0.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -3.7090 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -4.8140 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -6.0310 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -6.1480 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -5.0440 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -3.8280 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -7.3460 2.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -7.3950 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 2.6990 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 1.8500 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 2.4640 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.1500 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 0.5380 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 1.5320 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 2.1400 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.7610 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -1.0640 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 0.4560 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -2.2690 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -4.7230 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -6.8910 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -5.1360 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.9700 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -7.1170 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -6.6990 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -8.4050 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -1.3500 -3.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -1.8650 -4.2860 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 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M END