CHEMDIV-ZINC03025034 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -2.4880 -0.3720 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.8920 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -1.6050 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.0820 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.8490 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.1380 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.6610 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0550 -2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.5920 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.8050 -3.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 0.1740 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 1.5680 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 2.2770 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.6110 -7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 0.2320 -7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.4930 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.8400 -6.0680 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 4.0350 -5.9670 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 4.4280 -7.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 4.3800 -4.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 4.6180 -5.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 4.9090 -6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 6.3250 -6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 6.4470 -5.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 6.2790 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 4.8660 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -0.8830 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 0.6280 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -0.3310 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -1.0360 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -1.7890 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.6380 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -2.2230 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.0170 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 2.0900 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 2.1730 -8.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.2800 -8.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 4.1900 -6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.8480 -7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 6.5100 -7.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 7.0510 -6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 6.4310 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 7.0050 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 4.7770 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 4.1430 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -1.7420 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0050 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -0.7290 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END