CHEMDIV-ZINC02938050 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -1.8900 1.2730 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.1590 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.4560 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -1.7680 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.7890 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -2.4870 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -1.1730 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -0.8450 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.1200 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.7780 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -6.0730 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -6.7860 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -8.1090 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -8.7280 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -8.0460 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -6.7360 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -6.0910 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.6980 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.0700 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -6.7500 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -7.8610 2.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -6.1380 3.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -6.7660 4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -8.1460 4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -8.7640 6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -8.0070 7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -6.6300 7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -6.0070 6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -4.6630 6.0030 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -8.6140 8.5180 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 1.5310 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 1.3950 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 1.9280 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 0.3380 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -1.9990 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -3.2790 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -0.8540 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -1.5860 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 0.1440 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -4.2580 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -8.6470 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -9.7550 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -8.5480 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -6.2130 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -5.2630 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -8.7380 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -9.8380 6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -6.0420 8.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END