NCID-ZINC01594864 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 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 1.1790 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4370 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 2.1520 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4830 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 0.0740 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6610 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -2.1650 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -2.7200 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -2.1090 0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0020 -2.2980 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -0.6180 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -0.0130 -0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 -2.3060 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 -2.9800 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 -2.6170 -1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 -2.9780 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -2.3030 -1.6810 C 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 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.1870 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 3.2320 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 2.0380 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -2.5130 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -2.5300 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -3.8040 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -2.4640 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 -2.6250 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -1.2230 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6230 -2.6520 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 -4.0620 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 -2.6480 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 -4.0600 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 -1.2210 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -2.6200 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -2.6910 -0.2880 N 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 40 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END