NCID-ZINC04367081 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.0700 1.6350 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.1050 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9990 -0.2360 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.4320 1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2230 -0.1330 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.9690 1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4220 -2.3330 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.2640 1.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7700 -2.4160 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -0.9640 1.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9720 -0.8230 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 0.0750 1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -0.9920 3.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4040 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.6290 5.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -1.3740 5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -1.6210 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -2.3450 4.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -2.8280 5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -2.6250 6.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -1.9060 6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -1.7000 7.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -3.3930 2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.5600 2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.3750 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.9760 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 2.0170 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 2.0010 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 0.1650 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -3.4120 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -1.1840 8.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -2.0730 8.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -4.2150 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -3.5270 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -0.1090 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 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 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M END