IFLAB-ZINC01743172 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 3.4490 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 3.5670 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 3.9570 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 4.2300 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 4.1110 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 3.7260 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 4.6240 -3.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 3.3540 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 4.0480 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 4.3230 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 3.6380 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 4.7070 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 4.8150 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 25 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 25 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 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 M END