NCID-ZINC01751056 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3640 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0010 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6900 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -0.0080 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.3820 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0730 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 3.4970 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 3.5810 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 2.3260 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 2.0330 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0680 1.1950 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 1.7240 -1.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4840 1.3780 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 3.0790 -1.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2700 3.4030 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 4.0470 -0.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6810 4.5740 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 3.1990 0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 5.0450 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 6.0020 0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 2.9850 -2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 0.7500 -1.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.0390 -0.2090 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8920 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5490 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.5510 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 4.3220 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 4.5010 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 4.5140 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 5.5590 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 6.6670 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 3.8080 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 0.5180 -2.3320 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 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 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END