NCID-ZINC01563844 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -1.3190 0.2920 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -1.0500 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -1.4360 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.4790 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 0.8640 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.2490 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -0.8990 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -0.9260 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 0.3760 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 0.5000 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 1.6940 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 2.7650 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 2.6410 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 1.4450 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -2.0600 -2.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8490 -2.3190 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -3.2580 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -3.7030 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -4.9530 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -5.4380 -1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -1.6960 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -0.6540 -3.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 0.5940 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -1.7980 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -2.4840 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 1.6110 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 2.2980 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -0.1930 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -1.8950 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -1.0470 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -1.7520 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -0.3370 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 1.7910 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 3.6980 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 3.4780 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 1.3480 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -4.0800 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -2.9740 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -2.9130 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -3.9070 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -0.9170 -1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -5.5270 0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -2.5290 -4.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -2.2520 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -6.3270 0.9860 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 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 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M END