CHEMBRIDGE-ZINC00618861 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.0820 1.5460 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.3960 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.2650 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 0.2300 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 1.3920 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.0420 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -0.4720 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -1.4840 -1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0080 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -0.7130 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -0.0400 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 -0.7480 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -2.1450 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -2.8180 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -2.1030 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 -2.9080 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8840 -2.4050 0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7400 -3.3650 0.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1160 -4.5080 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7990 -4.2500 0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 2.0620 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 0.0140 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -1.1630 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 1.7800 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 2.9410 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 0.8550 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 1.0400 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 -0.2250 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -3.8980 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -2.6230 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5740 -5.4860 0.3830 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M END