NCID-ZINC01568712 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.0050 1.5280 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.0290 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.5930 1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.6480 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.0590 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -1.0290 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.2850 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.0340 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -3.0960 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.4100 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.6730 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -3.6210 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.8040 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.9640 -5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -0.8540 -6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.5800 -7.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 1.8930 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 1.8800 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.9360 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.0160 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.9140 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -5.2350 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -5.6990 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -3.8330 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 0.2010 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.5080 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -1.9410 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -0.2020 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -1.0590 -7.4790 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 8 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 13 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 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 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 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 M CHG 1 29 -1 M END