CHEMBRIDGE-ZINC04870234 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.5250 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0050 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.4780 1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.8260 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.6690 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.0560 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -4.5800 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -3.7320 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3560 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -1.5240 3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -2.1330 4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -1.0620 5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 0.1080 5.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -1.4040 6.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -0.4120 7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 0.8210 7.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 1.8000 8.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 1.5570 8.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 0.3230 8.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -0.6610 7.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 0.0630 9.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 1.1940 9.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 2.1330 10.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 2.5370 9.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -4.9590 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -6.1600 -0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.8960 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8860 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8830 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.3760 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.3630 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.2600 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -5.6500 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -4.1370 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -2.7590 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -2.7470 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -2.3380 6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 1.0140 6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 2.7580 8.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -1.6210 7.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 0.8630 10.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 1.7150 8.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 1.6100 11.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 3.0100 10.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -4.5530 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 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 23 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 M END