CHEMBRIDGE-ZINC04555184 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -1.5210 -1.2690 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.6610 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.4500 1.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5810 0.3880 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -0.8000 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -1.9690 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 1.3350 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 1.5380 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 1.1320 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 1.9950 4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 1.7920 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 2.1980 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 1.5880 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 1.7920 6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 2.4520 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 0.1150 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.3990 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -2.1010 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -1.0290 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.4660 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -1.9990 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -0.9880 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 0.0320 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -2.2500 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.6240 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 0.9230 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 2.5870 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 0.0820 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.2760 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 3.0440 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 0.7420 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 2.4060 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 3.2470 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 2.0530 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 2.8410 6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 1.5020 6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 1.1770 6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 2.3070 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 2.1620 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 3.5010 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -0.5000 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -0.1740 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -0.0290 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.0800 2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.2840 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 44 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 25 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 44 45 1 0 0 0 0 M END