NCID-ZINC01623714 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 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 0.5130 -0.3490 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.4930 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -1.5610 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -2.2800 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -3.1290 2.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.9150 0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8680 -2.4010 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4900 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -2.3280 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -3.6510 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -4.0310 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -3.0480 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 -3.3660 -0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -1.7570 -0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -1.0790 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -1.4050 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -0.2370 -0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -5.3300 0.2850 F 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 1.6320 0.0380 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.8950 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -4.3860 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 M END