NCID-ZINC01657471 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3550 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.0420 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.5450 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.9800 -0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4350 -2.3240 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 0.0650 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -2.4590 -1.2970 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 1.7700 -0.1460 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.1480 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.4050 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4070 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -3.6340 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.2150 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -0.1980 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 1.1500 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -0.3280 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -3.5480 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.0560 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.1150 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 26 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 26 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 M END