NCID-ZINC01576157 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.1860 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.1840 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.8040 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.0480 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.3310 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.9400 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -0.8570 -0.0410 P 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -0.7970 -1.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -1.3390 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -1.2320 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -1.9480 -4.1370 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -1.7630 -4.7820 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 0.1120 -4.2810 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 0.2840 0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 0.1440 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 1.4500 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 1.7430 1.9400 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 1.3130 0.4290 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 2.4890 -0.2110 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.6680 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.7680 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -1.8730 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 1.9210 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 3.0090 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -2.3860 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -0.7820 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -0.6650 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -0.0840 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 M END