CHEMDIV-ZINC06937091 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.4370 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0490 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.6410 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0560 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.4610 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.1400 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 1.8950 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 3.1560 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 3.2390 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 2.0940 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 0.8630 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -0.1300 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 0.7350 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.3560 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -1.2810 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 2.2320 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 2.2760 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 2.2000 -2.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 2.4000 -1.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2320 2.3480 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 2.8710 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9190 2.8190 -5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1470 2.2440 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9190 1.7200 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4670 1.7760 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2230 1.2700 -2.3510 F 0 0 0 0 0 0 0 0 0 0 0 0 11.5920 2.1940 -6.9540 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.9640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.4950 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.7210 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.2200 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 4.0570 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 3.1530 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 1.3810 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 2.5260 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 3.3190 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 3.2270 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8760 1.2720 -4.8780 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 M END