NCID-ZINC01724101 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 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 -0.6130 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.2560 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.0020 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -3.3280 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -4.0130 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.3720 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -4.0460 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -3.3660 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -4.3960 -4.7140 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 -0.8990 -0.4960 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.4720 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.5100 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.5340 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -3.0480 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.2660 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.9060 -5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -3.1150 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 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 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 23 1 0 0 0 0 M END