CHEMDIV-ZINC06872946 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 0.0900 -1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -0.3070 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.1220 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -1.3190 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -1.7910 5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -1.8290 4.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.4680 3.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.1660 6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -2.6140 7.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -2.9600 8.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.8640 9.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.4210 9.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.0650 7.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -1.6260 7.1540 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.5830 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.2120 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -1.3880 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -0.0180 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 0.1820 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -1.1550 5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -2.6900 7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -3.3080 9.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -3.1370 10.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -2.3480 9.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 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 M END