NCID-ZINC01632855 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1800 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0160 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1400 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 1.4640 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 0.0740 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -0.6610 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.1420 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -2.8320 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -4.2100 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -4.9090 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -4.2310 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -2.8520 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -2.1140 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -1.7190 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -2.0060 -3.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1850 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 3.2200 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 2.0180 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -0.4360 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -2.2870 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -4.7460 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -5.9890 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -4.7820 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -2.7610 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -1.2200 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -1.0470 -4.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -0.8150 -4.9610 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 33 34 1 0 0 0 0 M END