NCID-ZINC01565494 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4770 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 1.2180 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0670 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.7760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.7200 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -2.8060 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -4.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -4.8420 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -6.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -6.9390 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -8.2960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -9.0620 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -10.4400 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -11.0570 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -10.2960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -8.9170 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5850 -10.9710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 -12.3590 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 -10.5980 1.1610 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.3080 -10.5840 -1.1240 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.1820 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -0.1360 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -2.5950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.8560 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.1960 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -4.5520 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -4.5620 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -4.5210 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -4.5110 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -6.6890 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -6.6990 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -8.5810 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -11.0370 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -12.1350 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 -8.3230 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 1.7080 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 2.1120 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 1.6160 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 40 2 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 40 41 1 0 0 0 0 M END