CHEMDIV-ZINC02954402 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.0080 1.3690 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.0110 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.6760 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.0410 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 1.4220 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.0910 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.4890 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 4.0450 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 5.5650 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 6.1100 0.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 5.5100 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 3.9910 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 7.1330 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 7.6160 1.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 7.6760 2.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1280 8.0390 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 6.6120 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 7.4010 5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 6.9980 6.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 8.6160 4.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 8.7870 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 9.5930 5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 10.7720 5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 11.7350 6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 11.5260 7.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 10.3500 8.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 9.3860 7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 10.0890 9.6730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 12.4690 8.8290 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.0270 -0.0310 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.8880 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.5730 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -0.4800 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 1.9800 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 3.8100 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 3.6120 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 5.9960 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 5.8030 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 5.9030 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 5.7420 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 3.5200 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 3.7570 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 6.1200 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 5.8790 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 8.6640 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 9.7680 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 10.9360 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 12.6520 6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 8.4720 7.3310 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 M END