NCID-ZINC01682631 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -2.7590 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -4.0110 -0.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -4.0980 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.7850 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.5930 -2.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -3.6220 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -4.8780 -2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -5.1610 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -6.8330 -1.7080 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -7.6940 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -9.1830 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -9.8700 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -11.2390 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -11.8690 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -11.1160 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -9.8160 -3.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -3.3800 -3.1650 N 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -2.4020 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -7.4240 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -7.4060 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -9.3460 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -11.8020 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -12.9340 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -11.5990 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -2.4690 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -4.1230 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 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 9 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 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END