NCID-ZINC04722542 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 0.2890 0.9090 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 0.0140 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.0140 -0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.8790 -0.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9070 -0.2750 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -1.2710 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -2.7590 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -3.1090 -0.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7960 -4.1710 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -2.2230 0.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3060 -2.1080 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -1.7550 2.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0160 -0.7690 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -2.8100 1.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4250 -3.7930 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -2.8490 0.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7950 -1.8760 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -3.9240 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -3.6480 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -3.5910 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 -4.3520 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 -4.2630 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4040 -5.0080 3.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 -3.1870 4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -2.9450 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -2.6300 2.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7490 -1.1880 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -1.7340 3.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -0.5570 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 0.4690 3.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -0.7280 5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 0.5060 6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 0.4150 8.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -0.3990 8.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.8490 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.7560 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.3040 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 0.3520 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -0.6910 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.0770 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -2.9740 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -3.3390 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -3.0610 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -1.3850 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -3.9660 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -4.9160 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -2.6990 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -4.4260 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 -5.0300 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -2.2780 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -3.5070 5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -2.1240 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -3.8360 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -0.8660 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -1.0930 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -0.4700 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -1.5960 6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -0.9450 6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 1.3980 6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 0.6670 6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.2820 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -3.8760 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.8830 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 1.1960 8.7250 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 49 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 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 34 2 0 0 0 0 33 64 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 M CHG 1 64 -1 M END