NCID-ZINC01732415 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6960 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2020 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -4.9080 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -6.2880 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.9640 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -6.2550 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -4.8750 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -8.3130 -2.2500 F 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 0.9200 -2.4460 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.4700 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.3700 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.3450 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -4.3800 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -6.8400 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -6.7810 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -4.3230 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 M END