NCID-ZINC04772420 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.2220 0.9510 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.4200 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.9570 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -0.1220 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 1.2490 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 1.7860 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.4230 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.4440 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -1.1830 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 0.0990 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 1.1210 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.8610 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 0.0400 1.3410 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -0.8580 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -1.8660 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -2.5540 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 -1.3040 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -0.5720 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 0.3350 3.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 0.9880 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 0.1410 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 -0.8180 3.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -3.5630 -0.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 1.3700 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.0730 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.0280 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 1.9010 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 2.8570 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.7850 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.4460 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -1.9810 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 0.3030 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 2.1230 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 1.6600 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -2.1130 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 0.7000 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -3.7810 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 -4.0480 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -2.2670 1.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 24 1 0 0 0 0 17 40 2 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END