CHEMBRIDGE-ZINC04992092 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0960 1.5230 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.0160 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.6940 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -2.0750 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.7500 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.0340 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.6530 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.1490 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.8300 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.2300 -2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -6.1760 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -6.9160 -2.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5030 -6.2420 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -8.0440 -2.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0630 -7.9320 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -9.2700 -2.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -8.9430 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -9.7680 -3.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -7.6230 -2.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -6.9880 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -10.6320 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -8.0540 -0.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -8.1840 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -8.2920 -1.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -8.1930 0.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -8.4250 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -9.1390 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -9.3660 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8410 -8.8840 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 -8.1730 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -7.9370 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3180 -9.1330 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.8700 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.9090 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 1.8780 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.1690 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -2.6300 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.5560 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -0.0950 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.6290 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -6.6540 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -6.9000 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -7.5950 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -5.9960 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -10.9000 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -11.3260 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -10.6820 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -7.9670 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -8.0390 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -9.5160 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 -9.9210 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0830 -7.7980 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -7.3780 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7600 -8.3190 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7910 -9.1880 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4680 -10.0740 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END