IFLAB-ZINC00119260 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.1720 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.1220 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -1.4370 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -1.8920 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -2.0410 5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.7330 5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.2680 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.9600 4.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -1.1340 6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -2.4740 6.5130 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.3250 7.0720 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 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -1.3240 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -2.1350 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -2.3990 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -1.8520 6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -0.8530 6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.1660 -2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.5000 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 28 29 1 0 0 0 0 M END