CHEMBRIDGE-ZINC04016813 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.8650 -0.6930 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -0.2120 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.1500 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 2.0380 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 1.5600 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 0.1840 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 2.5040 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 2.0560 -0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 2.9450 -0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 2.4540 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 1.0970 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 0.6160 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 1.4830 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 2.8340 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 3.3230 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 4.7700 0.2130 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1900 5.5450 0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 5.1860 0.3150 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1240 3.4950 -0.2030 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0160 3.9070 -0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 4.2810 -0.1250 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0440 -1.7570 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.9030 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 1.5180 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -0.1930 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 3.5670 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 3.9000 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 0.4200 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 -0.4380 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0320 1.1040 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 3.5070 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 19 1 M CHG 1 21 -1 M END