NCID-ZINC01661398 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9610 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2570 -4.2950 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -4.5650 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -6.0900 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -6.6260 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -5.9280 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -6.5620 -1.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.4170 -1.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0270 -4.0720 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -3.8440 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -1.9870 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -2.8050 2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -0.6790 1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -0.3210 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 1.2010 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -4.1890 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -4.2820 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -6.3730 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -6.5110 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -7.7000 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -6.4220 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -2.7550 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -4.1690 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -4.1990 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -0.7770 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -0.6800 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 1.4700 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 1.6570 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 1.5600 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 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 17 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END