NCID-ZINC01728309 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0150 1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.6850 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1480 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7260 -1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0040 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6870 -2.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9830 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6480 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.6710 -3.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.8980 1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0630 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 0.2920 2.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 0.9800 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 1.1970 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 1.8780 5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 2.3520 6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 2.1330 6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.4470 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 3.0830 7.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 3.2740 8.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 3.5400 8.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 4.2660 9.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4990 3.8490 10.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 4.1310 10.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 2.6660 11.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 2.5330 11.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 3.5090 12.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 5.7220 9.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 6.1140 8.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.6410 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.1700 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.4580 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.8670 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.5140 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.0210 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.0370 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 0.8310 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 2.0460 6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 2.4990 6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 1.2730 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 3.3880 8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 4.4660 10.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 4.7420 11.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 2.3310 11.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 2.0540 10.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 1.3300 12.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 6.5840 10.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 7.5080 10.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 1.2940 13.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END