NCID-ZINC05047535 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3810 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.5480 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.7280 -0.0350 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 1.9600 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -1.9180 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -2.3620 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -3.7360 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -4.1260 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -3.1890 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -1.9130 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -1.4980 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -5.4980 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -5.9040 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -4.8690 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -6.3670 -0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3790 -5.9790 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -6.4910 1.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3140 -6.5870 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -7.7820 1.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0010 -7.5620 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -8.2870 0.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6680 -7.9340 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -7.7140 -0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -9.8150 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -10.2650 -0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -8.7450 2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -5.3620 2.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9490 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.5990 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 3.0260 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.5580 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -1.1770 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -6.9340 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -10.1460 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -10.2290 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -11.2260 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -9.5760 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -5.3880 3.0330 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 28 39 1 0 0 0 0 M END