CHEMDIV-ZINC04563913 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.5290 1.1190 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.2620 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -0.9090 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -0.1670 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 1.2260 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 1.8620 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 2.0280 -0.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1630 2.6340 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 1.2490 -0.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1090 1.5890 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 1.6400 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 0.9770 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -0.5450 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -0.9790 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -0.2180 -0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -0.8620 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -2.0760 -0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 2.9670 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 2.5250 -2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 4.3000 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 5.1750 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 6.3830 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 7.2460 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 6.9070 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 5.7020 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 4.8340 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 5.2800 -5.8120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 7.7520 -5.4670 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.6190 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.8370 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -1.9870 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 2.9400 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 2.7230 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 1.3060 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 1.2780 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 1.2890 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -1.0150 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -0.8470 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -0.7730 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -2.0450 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 4.6520 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 6.6490 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 8.1860 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 3.8920 -3.3850 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 M END