NCID-ZINC01704600 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -1.3020 1.4090 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.0920 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -0.7750 -1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0160 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.5580 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.9270 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.7750 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2520 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8650 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.3010 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -3.0380 -4.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.1220 -0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -6.5950 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 1.8160 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 1.8190 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 1.6790 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.9060 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.3430 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.9120 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.2300 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -7.6850 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -6.2180 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -6.2430 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M END