IFLAB-ZINC00126854 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7090 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1040 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6990 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9860 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6690 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8570 2.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.1900 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.2260 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -3.7520 5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -4.6770 6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -4.6610 6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -3.7760 5.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1950 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.4960 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.8260 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -1.5550 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -1.5790 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -3.5130 5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -5.2810 6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -5.2570 6.8310 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 M END