CHEMBRIDGE-ZINC02902825 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.4140 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0370 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.6520 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.0310 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4280 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.1120 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 2.1630 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 3.4410 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 4.2130 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 4.8250 0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 3.9990 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 4.4410 1.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -0.6440 0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -2.0620 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -2.6450 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -2.1650 1.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.9410 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.5020 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.7250 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.1850 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 1.7020 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -2.2940 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -2.4970 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -3.7330 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -2.3390 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -2.4950 2.0510 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M END