CHEMDIV-ZINC06810777 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.0120 1.4160 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.0340 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.6380 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.0660 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 1.4440 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.1190 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 2.2450 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 1.3680 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 0.1380 0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -0.7030 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9040 -1.0730 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -1.8910 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -2.6410 0.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -3.7350 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -4.0460 2.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -4.5730 1.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7020 -4.7260 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -5.9080 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -6.5650 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -7.7920 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -8.3680 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -7.7140 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -6.4810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 -5.7920 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 -4.6930 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -3.8950 0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.9450 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.5190 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.7180 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 3.1980 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 3.0990 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 2.6000 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.1640 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 1.8800 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -1.5270 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -2.5420 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -2.3500 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -6.1160 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -8.3010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -9.3290 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -8.1640 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 -6.5200 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 -5.3510 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 -5.1440 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 -4.0710 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 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 25 45 1 0 0 0 0 M END