CHEMDIV-ZINC05067409 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.3490 -0.4010 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -1.6130 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.2680 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.7330 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.4150 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.6320 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.1690 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.4920 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -1.3900 2.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -1.7380 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -1.9540 4.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -1.8590 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -2.2370 4.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 -2.3890 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 -2.1870 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3530 -2.3500 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0940 -2.1650 2.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8840 -2.7030 5.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0860 -2.9230 6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 -2.7700 6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -2.9850 7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -3.3410 8.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8240 -3.4860 8.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6400 -3.2880 7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3360 -2.8580 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9600 -1.5210 5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.1250 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.6500 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 0.4360 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.8890 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.4500 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.5620 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 0.0030 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -0.3830 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -1.9140 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -1.2910 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -2.6170 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -0.9000 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -1.9020 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -2.8730 7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 -3.5080 9.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2590 -3.7640 9.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7100 -3.4040 7.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5600 -3.6080 5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7480 -3.1760 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7360 -0.7710 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5490 -1.2020 6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0400 -1.6360 5.7100 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 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 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END