NCID-ZINC04771359 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2010 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 2.1880 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 1.5990 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.6540 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -1.9440 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -2.6140 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -1.9020 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -2.5730 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -3.9630 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -4.6880 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -4.0090 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -6.1620 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -6.7520 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 -4.6180 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7680 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -0.8220 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 -2.0180 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -4.5600 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 -4.8130 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 3.5350 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -6.8550 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -7.8200 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 3.9890 -0.0180 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 19 27 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END