CHEMDIV-ZINC00052643 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.2490 2.1190 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.3520 0.5500 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.1720 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.7230 2.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 0.3680 4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -0.9560 4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -1.8760 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.4510 2.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -3.2150 3.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -3.9920 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -5.4850 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -5.8620 3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -3.3770 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -2.9270 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -1.5220 2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -1.3500 5.3880 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 2.5610 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 2.6070 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 2.2540 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 1.1060 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -3.7770 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -3.7200 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -6.0590 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -5.6880 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -6.7980 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -2.7690 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -4.4250 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -3.1420 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -3.4630 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -1.1810 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M END