CHEMDIV-ZINC06920069 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.1400 1.5500 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.0270 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.5040 -0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -1.8540 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.4360 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.8070 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -4.6020 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -4.0190 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.6480 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -5.9930 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -6.7950 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.3150 -0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -8.1290 -0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -9.0140 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -9.4210 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -10.3310 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -9.8140 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -10.6790 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -11.9820 1.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -12.5090 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -11.7060 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -8.6940 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -9.3540 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -9.7400 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 1.9560 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.8150 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 1.9660 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.3880 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.2370 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -1.8180 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -4.2600 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.6370 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.1950 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -6.3780 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -9.9040 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -8.4910 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -8.5300 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -9.9430 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -8.7480 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -10.2840 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -13.5800 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -12.1440 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -7.8990 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -10.1490 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -9.7740 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -8.6090 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -9.2690 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -10.1600 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -10.5340 0.6480 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 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 22 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 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 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END