NCID-ZINC01594481 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2490 -0.1370 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.4900 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.9830 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -0.0240 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 1.0740 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 1.5210 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 0.8710 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -0.2270 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -0.6770 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -2.1380 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -3.5800 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.3570 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -2.3360 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 1.5820 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 2.3790 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 1.2220 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -0.7340 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -1.5370 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.1210 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.5880 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.1370 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.9810 1.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.3530 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5130 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.1410 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 29 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 29 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 31 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 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END