NCID-ZINC01717679 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.0090 1.1420 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 0.9260 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 2.9430 1.0820 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 -1.4610 3.1440 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 2.8780 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 3.2490 -0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 4.9830 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0530 5.2950 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 5.5620 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 7.0910 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 7.5720 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 6.9340 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.0580 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.5420 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.5700 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.3770 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.1520 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.1370 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 3.4220 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 3.1770 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 1.7910 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 3.2700 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 2.9160 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 5.2120 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 5.2390 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 7.4160 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 7.5090 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 8.6570 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 7.2800 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 7.2370 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 7.2630 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.4880 0.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 5.4720 -0.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 5.1620 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 33 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 34 1 0 0 0 0 34 35 1 0 0 0 0 M END