NCID-ZINC01663601 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2360 -0.5520 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.7260 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.9570 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -1.9980 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.8480 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.1690 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -5.0980 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -6.4320 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -6.8880 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -6.0110 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -4.6360 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -3.6790 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -2.3950 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -4.0770 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -3.0730 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -3.7640 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -4.0750 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 -4.7090 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 -5.0320 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 -4.7200 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -4.0820 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8690 -5.8410 -0.1330 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9880 -6.5140 1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9630 -6.5030 -1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0310 -4.6610 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -8.9480 -0.0590 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9400 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.5990 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 3.0220 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -4.7580 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -7.1460 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -6.3770 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -5.0210 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -2.4460 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -2.4550 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -3.8230 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 -4.9530 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 -4.9720 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -3.8350 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8940 -4.8270 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8490 -3.8030 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 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 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END