NCID-ZINC04430709 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.0040 1.3340 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.1910 0.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9680 -0.5840 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.7760 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.3010 1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3860 -2.7180 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.6880 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.1030 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.5790 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.6550 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.4910 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.8290 1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -3.7570 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -4.3740 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -4.5260 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -5.4710 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -5.0300 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.2550 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -5.4990 5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -5.1050 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -3.1590 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.7270 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.7500 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.6100 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.3830 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.5000 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -2.2950 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -3.7740 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.1620 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.1860 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.2110 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.4090 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -3.7380 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -3.5770 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.0740 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.0980 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -3.7210 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -5.3510 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -5.4880 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -6.4760 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -3.9810 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -6.4410 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -4.7500 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -5.6440 6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -6.0810 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -5.2130 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -4.4340 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -2.4830 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -3.2690 5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -2.7510 4.1580 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 M END