NCID-ZINC01632460 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1760 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.0970 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -2.6960 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.7950 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.1790 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.7740 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -0.1330 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -0.8860 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.2710 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -2.9170 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -0.2000 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 0.6810 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -1.2520 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 0.6680 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.0630 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 0.9450 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -2.8500 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -3.9960 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 0.0620 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 1.1770 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 1.4310 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -1.8790 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -0.7560 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -1.8710 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 1.4180 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 1.1640 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 0.0410 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 0.2380 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -0.5270 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.0180 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END