CHEMSTAR-ZINC00567387 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0540 1.4540 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.0760 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.6140 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 0.0740 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 1.4520 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 2.1410 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 2.2020 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 3.6040 -0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 4.4380 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 3.9330 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 4.7830 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 6.1410 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 6.6600 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 5.8130 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 6.3610 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 5.5760 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 6.1160 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 5.3010 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 4.1130 0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 5.8650 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 4.7800 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 3.9420 0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -0.6010 -0.8910 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 1.9930 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.4600 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.6900 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.2170 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 1.8720 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 2.0060 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 2.8750 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 4.3850 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 6.7980 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 7.7200 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 7.4160 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 7.0760 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 6.6080 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 6.3330 -1.0620 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 3 0 0 0 0 M END