CHEMBRIDGE-ZINC04725024 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.4010 1.2860 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -0.1400 -0.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.8140 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -0.3450 1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -2.3160 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -2.7940 -0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -3.0010 1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -4.4350 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -4.8180 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -6.5400 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -8.0380 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -8.3990 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -6.8930 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 1.4810 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.7020 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.7450 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.6980 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -2.4560 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -4.8780 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.7750 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -4.3690 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -4.3550 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -6.0310 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -6.1400 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -8.5770 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -8.2120 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -8.8170 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -8.9500 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -6.7710 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -6.4040 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -6.2760 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -8.6450 -1.5950 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1450 -9.6560 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -8.2440 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 31 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 32 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END