CHEMBRIDGE-ZINC04990312 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.5110 1.0050 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.3310 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.7570 0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -1.9200 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.5610 -0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -2.4270 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2570 -2.0980 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -1.8730 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -2.4060 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -3.9370 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -4.4310 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -4.4580 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -5.9030 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -6.2340 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -7.5590 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -8.5530 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -8.2220 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -6.8960 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -9.2860 1.3250 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8540 -10.4530 1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -8.9930 2.0180 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5480 1.3250 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.7540 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 0.8880 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.2140 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -1.0810 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -0.7840 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -2.1900 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -2.0570 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -2.0490 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -4.3230 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -4.2870 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -4.0930 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -5.5200 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -4.3910 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -3.8990 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -5.4580 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -7.8180 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -9.5880 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -6.6380 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -3.8940 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 41 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END