NCID-ZINC01571587 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.6640 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.0450 -1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.0110 -1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.6550 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -4.1510 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.6950 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -6.0680 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -6.9030 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -6.3710 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -4.9880 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -4.4100 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -4.8430 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -4.3010 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -3.3300 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -2.8960 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -3.4360 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.3640 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -2.3480 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.0470 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -6.4880 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -7.9750 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -7.0240 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -5.6000 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -4.6360 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -2.9090 -7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -2.1380 -6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -3.1000 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END