IFLAB-ZINC04941855 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 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 0.0350 -0.6370 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.1030 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.2310 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.9120 4.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.4810 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.3380 2.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.6930 5.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -1.8320 5.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -1.4820 3.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -1.9860 7.0710 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 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 -2.9640 -0.2310 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -3.0250 7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -1.8180 7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -1.3320 7.4130 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 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 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 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END