NCID-ZINC05496243 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 0.7970 4.0820 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 3.2340 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 2.2280 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 2.0640 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 2.9300 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 3.9320 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 0.9610 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -0.9130 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -0.1270 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 0.3590 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 1.1140 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 1.3850 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 0.9000 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 0.1460 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -1.0840 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -1.4240 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -0.8970 -3.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.4510 -3.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7160 -3.4510 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -2.2070 -4.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9300 -1.1300 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -2.7090 -5.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1660 -2.3840 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -4.2260 -5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -4.6130 -5.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -4.2130 -4.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0740 -4.6690 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.7880 -4.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -4.7070 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -5.9460 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -6.4220 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -5.6710 -6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -4.4470 -6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -3.9710 -6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -2.1390 -6.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.5790 -7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.3220 -2.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 4.8690 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 3.3610 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 1.5790 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 2.8420 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 4.6040 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 1.3840 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.5170 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -1.8270 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -1.2100 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.1610 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 1.4890 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 1.9710 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 1.1060 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -0.2280 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.5550 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -1.9810 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -4.5560 -6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -4.7430 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -6.5530 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -7.3820 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -6.0430 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -3.8650 -7.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -3.0160 -6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.2860 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -0.1580 -0.5050 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5610 0.2800 -1.3910 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 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 41 1 0 0 0 0 6 42 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 7 62 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 8 62 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 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 12 13 2 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 50 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 52 1 0 0 0 0 15 53 1 0 0 0 0 15 62 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 33 2 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 37 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END