NCID-ZINC01869699 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 1.8390 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 2.7610 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 0.7490 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 0.7660 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -0.3620 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.7400 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -1.9710 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -3.3930 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -3.4030 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -1.9810 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -4.8800 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 -4.9330 1.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6700 -4.7900 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 -6.2940 1.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1480 -7.0790 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0010 -6.3040 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6410 -7.5840 2.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9410 -8.0710 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8610 -9.1020 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1750 -9.6080 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5730 -9.0890 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6560 -8.0620 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3380 -7.5480 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4370 -6.5310 -0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -3.8990 0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7640 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -2.4310 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -1.8420 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -1.2540 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -4.1100 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -3.5560 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -3.5730 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -4.1200 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -1.2640 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -1.8600 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -5.0220 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -5.6680 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7230 -5.5230 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 -6.1360 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3330 -9.5100 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8920 -10.4110 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8190 -9.4880 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1870 -7.6580 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 -3.9630 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -3.5730 -0.0800 N 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 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 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 54 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 31 53 1 0 0 0 0 M END