CHEMBRIDGE-ZINC04651021 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.0920 1.3800 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.1400 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.6460 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.1360 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 1.3390 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 2.3290 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 1.9990 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 1.5800 -3.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 2.5200 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 3.2290 -4.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 2.5710 -5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 3.5940 -6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 3.6580 -8.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 2.8720 -7.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.8400 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.5990 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.5700 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.5320 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -1.7410 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -0.4030 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -0.3170 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -0.7470 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 1.5560 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 2.4620 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 3.3150 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 2.9330 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.3460 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 1.0500 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 2.8010 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 1.5690 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 3.3640 -7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 4.5930 -6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 4.5050 -8.8910 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 M CHG 1 33 -1 M END