NCID-ZINC01857292 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.4580 -0.0170 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 1.1460 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.5220 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 1.6550 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 2.5140 -1.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 1.1940 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 1.7250 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 1.0480 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 1.5870 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 0.9660 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -0.1930 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -0.7320 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -0.1080 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.7030 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 1.1100 -2.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 2.8640 -3.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 3.3940 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 2.5740 -5.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 2.9420 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 3.9550 -5.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 2.1140 -7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 2.4930 -8.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 1.7170 -9.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 0.5640 -9.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 0.1830 -8.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 0.9540 -7.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.9500 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 0.0530 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 0.0050 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 0.5100 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 2.7990 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 1.5360 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 2.4930 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 1.3870 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -0.6790 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -1.6370 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -0.5270 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 3.3370 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 4.4220 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 3.3700 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.7660 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 3.3920 -7.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 2.0090 -9.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -0.0400 -10.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.7170 -8.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 0.6580 -7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 4 1 0 0 0 0 2 14 2 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END