NCID-ZINC05941592 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 0.6480 0.0800 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -1.2970 0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -1.5660 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -2.8810 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -3.1530 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -2.1160 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -0.8050 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.5280 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -2.4150 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -1.1230 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -0.2360 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 0.9500 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 1.2500 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 0.3590 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 -0.8280 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0990 2.4170 -0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0580 2.6600 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -3.2020 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -4.0750 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -4.7970 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -4.6460 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -3.7690 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -3.0450 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -5.3560 -4.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -5.1490 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -3.3850 1.4110 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -2.3800 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -3.0020 4.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9040 -3.1210 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -2.1030 5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -2.3550 6.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 0.1550 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 0.5720 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.5640 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -3.6920 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -4.1770 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 0.0040 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 0.4970 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -0.4700 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 1.6430 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3770 0.5910 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 -1.5250 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5400 3.6220 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8100 1.8700 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 2.6720 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -4.1930 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 -5.4800 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -3.6490 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -2.3590 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -4.1010 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -5.4140 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -5.7750 -6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -2.3420 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -1.3690 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -4.9570 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -1.0220 5.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -4.3160 4.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -4.2320 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -0.4760 6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 57 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 55 57 1 0 0 0 0 56 59 1 0 0 0 0 57 58 1 0 0 0 0 M END