CHEMBRIDGE-ZINC01837906 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0510 1.4850 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0150 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.7480 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.1430 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.0930 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.6970 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.3020 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -4.8660 1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.9590 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -6.4020 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -6.7800 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -5.9380 -3.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -8.1210 -2.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -8.7160 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -10.2390 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -10.7200 -3.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.8840 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.8820 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 1.8440 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -0.2390 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -2.6960 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.5860 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.1410 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -4.4640 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -6.7300 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -6.8590 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -8.8050 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -8.4990 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -8.2320 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -10.8090 -5.4170 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 M CHG 1 31 -1 M END