NCID-ZINC01724410 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.3530 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0170 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6880 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0150 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.3930 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.0560 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 1.8740 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 0.6470 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -0.4450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -1.7190 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -1.8890 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -0.7960 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 0.4740 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 -0.9730 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -2.1060 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -2.9300 -1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9670 -2.3490 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2730 -3.5820 -1.0760 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6470 -1.3300 -1.1650 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3580 -2.3610 0.8530 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8730 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5620 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7570 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.1250 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 2.3340 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 2.5870 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -2.5710 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -2.8750 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 1.3240 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -0.2800 0.2740 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END