CHEMBRIDGE-ZINC00618292 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.2680 1.2180 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.1230 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.7580 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.7980 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.1960 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.8620 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.1340 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.7360 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.0720 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.8090 -4.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1470 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.7770 -3.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -4.8460 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -4.2860 -7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -4.9440 -8.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -6.1610 -8.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -6.7310 -7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -6.0790 -6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -6.6840 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -7.9640 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -8.5220 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -7.8140 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -6.5430 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -5.9770 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 1.1390 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 1.7320 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 1.7820 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.0870 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.9740 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -1.6880 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 0.7940 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.3940 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -3.7240 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.5420 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.3140 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -3.3370 -7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -4.5070 -9.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -6.6680 -9.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -7.6800 -7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -8.5180 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -9.5140 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -8.2540 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -5.9950 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -4.9870 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END