NCID-ZINC05716663 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 0.7990 -0.3780 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.5170 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5250 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.0550 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7640 -2.4080 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -2.5660 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -3.2700 0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.5480 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -3.7660 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.4540 0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.2730 2.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5620 -3.9950 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -3.6540 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -4.0640 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -5.2170 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -5.5930 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -4.8150 6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.6610 6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -3.2830 5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -5.7320 2.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -6.3080 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -5.6180 0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -7.8080 1.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5780 -8.1750 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -8.4270 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.0080 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.4630 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.0690 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.4530 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.9700 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.7870 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.8780 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.1710 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.1590 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.9970 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -4.0040 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.5680 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -5.8250 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -6.4950 5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -5.1090 7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -3.0530 7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.3790 5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -6.2830 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -8.0600 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -9.5120 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -8.1490 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -9.1860 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -2.2400 -1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -8.1830 0.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -7.8000 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -2.5910 -1.4680 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 49 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 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 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 50 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 50 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END