NCID-ZINC01848242 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.2940 1.5040 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.0020 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -0.6950 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.0610 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.7660 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.0680 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -0.6780 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -3.0090 -2.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.8100 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -4.2660 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -4.1890 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -5.3460 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -5.7040 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -5.0820 0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.8040 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 1.8400 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.8860 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 1.8760 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -0.1510 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.1290 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -5.1840 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -5.0660 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -6.2050 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -3.0430 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.7260 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.1800 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -6.7120 1.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -6.9040 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 27 28 1 0 0 0 0 M END