CHEMBRIDGE-ZINC04828592 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.9020 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.2930 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -3.7950 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -4.4840 1.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -4.3720 3.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -5.8320 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -6.2230 5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -7.7250 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -8.3960 4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -9.7740 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -10.4800 5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -9.8080 5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -8.4300 5.7720 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.3180 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.2920 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -1.8760 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.9020 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -3.8200 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -6.2480 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -6.2230 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -5.8060 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -5.8320 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -7.8450 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -10.2990 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -11.5560 5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -10.3600 6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -7.9060 6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 M END