NCID-ZINC04775788 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.5350 0.2550 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -1.1050 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -1.5870 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.7100 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 0.6500 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 1.1320 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -1.2360 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -1.3040 -1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -1.7600 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -2.1400 -0.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -2.5340 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -2.3800 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -1.8990 -2.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -1.5850 -4.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3330 -2.1530 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -0.0700 -4.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8510 0.3730 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 0.4920 -4.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7320 1.2130 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -0.7490 -5.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8350 -0.8540 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -1.8670 -5.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 -0.6440 -6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 -1.7420 -6.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 1.0950 -6.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 0.1650 -5.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 -2.7140 -3.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 -2.6080 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2890 -3.1830 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2090 -3.4670 -3.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4480 -3.3490 -1.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2890 -3.6900 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -3.0470 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 -3.1990 0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 0.6320 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -1.7900 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -2.6500 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 1.3350 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 2.1940 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -0.5680 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -2.2310 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -0.6690 -7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 0.2920 -6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 -1.7400 -7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 1.4650 -6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 1.1000 -5.1210 H 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 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 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 2 0 0 0 0 M END