NCID-ZINC05393020 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.7680 1.4570 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.0440 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.6770 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.0520 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.7990 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -2.1600 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.7850 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -4.1910 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.8870 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -6.2710 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -6.9220 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -6.2120 -3.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -4.9170 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.2610 -2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -8.2430 -2.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -8.3680 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -7.2100 -0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -9.3210 -3.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0010 -8.9830 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -9.8060 -3.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9570 -10.1150 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -11.0160 -2.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1380 -10.8320 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -11.1180 -1.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1480 -10.5920 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -10.4790 -2.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -12.5850 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -12.6580 -0.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -12.2040 -3.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -8.7790 -3.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.9000 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 1.7380 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 1.8180 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.0960 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.5460 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.7370 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -0.2870 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -4.6690 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -4.3700 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -9.2920 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -13.0660 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -13.0940 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -13.5600 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -12.9950 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -9.0300 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 M END