CHEMBRIDGE-ZINC02868188 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0730 1.5090 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.0210 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4990 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.0050 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.7050 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -4.0850 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.7730 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -4.0630 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -2.6830 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -6.2560 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -6.9220 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -8.3080 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -9.0040 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -10.4000 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -11.0080 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -10.2560 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -8.8960 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -8.2330 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -6.9010 -1.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -9.0540 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -10.2670 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -8.3880 0.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -9.1270 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -8.1410 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -8.9120 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -7.9690 2.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 -7.3750 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 -6.5870 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1890 -6.6970 2.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5010 -7.5270 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.8920 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.8760 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.8500 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.3870 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.4030 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.1320 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -0.1160 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.1700 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -4.6300 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -4.5910 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -2.1320 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -6.3600 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -10.9940 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -12.0860 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -10.7600 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -8.3280 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -7.4200 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -9.6950 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -9.8100 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -7.5730 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -7.4580 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -9.4810 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -9.5950 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -7.5120 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9580 -5.9740 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 -7.8120 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 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 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 30 56 1 0 0 0 0 M END