IFLAB-ZINC00141368 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.7760 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.7200 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -1.0880 4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -1.5130 5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.5740 4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.2070 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -1.1610 2.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.7460 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -0.5730 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 0.7930 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 1.8470 0.2310 N 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.3900 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -1.0440 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -1.7970 6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -1.9050 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -1.2920 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -0.7390 -0.7920 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 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 3 0 0 0 0 M END