NCID-ZINC05063162 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4810 -2.4450 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.5980 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -2.7780 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.5360 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.4720 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.6930 -2.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6750 -2.1980 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -4.0940 -2.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -4.6010 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.1960 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.0170 -5.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -2.7970 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -3.1010 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -2.4110 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -5.6710 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -4.0900 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -4.4290 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -2.1320 -4.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -1.9390 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 26 27 1 0 0 0 0 M END