CHEMBRIDGE-ZINC04674609 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.7850 2.0890 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 0.6320 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -0.2380 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -0.3920 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -1.1980 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -1.8610 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -2.6630 -0.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -3.0230 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -3.8390 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -4.0200 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -3.4010 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -2.5920 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -2.3960 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -1.6670 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.8660 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.6850 -2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 0.0380 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -0.0320 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 0.7240 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 0.6590 -6.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -1.3760 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -1.5160 3.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 0.3050 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 2.7180 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 2.1770 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 2.4090 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 0.3110 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.5430 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -4.3260 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -4.6510 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -3.5540 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -2.1140 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -1.0370 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -0.4160 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 1.0800 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.4220 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.0740 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 0.2700 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 1.7660 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 1.1180 -7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 1.2860 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.2890 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 0.4200 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 15 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 3 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END