NCID-ZINC01670707 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3810 3.0480 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 2.9400 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 2.0840 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 1.6110 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 1.9940 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 2.8490 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 3.3190 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 4.9830 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5040 5.2930 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 5.4910 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 5.8530 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 6.3190 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 6.4240 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 6.0640 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 5.6020 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 5.5220 1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 1.7850 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 0.9430 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 1.6250 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 3.1490 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 3.9840 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 5.7710 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 6.6010 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 6.7880 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 6.1460 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 5.3230 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 5.2860 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 40 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END