NCID-ZINC01731614 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.6810 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -1.4140 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -2.1980 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -1.7050 -0.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6390 -0.7080 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -1.6560 1.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1660 -2.6120 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -0.5380 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -1.3710 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -1.2220 1.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -2.6510 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -3.2190 0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -1.4580 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -0.3010 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -0.3510 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.5430 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.6930 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -2.6600 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9910 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -3.2540 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -2.0730 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 0.4300 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -0.6000 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 0.6300 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 0.5430 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -1.5750 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -3.6200 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -3.5600 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -1.2840 3.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 -2.8620 -1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9310 -3.4770 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -1.0990 4.1240 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END