CHEMBRIDGE-ZINC04151800 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.6650 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.0490 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -4.5600 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -3.7010 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.3280 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.4860 -3.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.0830 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -1.0030 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -0.4950 -5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 0.4960 -6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 0.9800 -7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 0.4720 -7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -0.5230 -6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 2.2260 -8.2060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -4.9640 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -6.2540 0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -7.1260 1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -8.4280 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -8.9320 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -9.2820 2.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.2650 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -5.6280 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -4.0970 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -2.6930 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.7110 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -0.8730 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 0.8930 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.8490 -8.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.9230 -6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -4.5670 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -8.3300 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -9.8920 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -8.9250 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -10.2410 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END