CHEMSTAR-ZINC02736565 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 2.7190 -2.1780 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.7660 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.8350 -1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.8620 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.3200 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 0.2910 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.9130 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -2.0910 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.0680 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -3.3520 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.8740 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.9490 -3.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.8240 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 0.0790 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 0.1240 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -0.7320 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -1.6340 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -1.6770 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -0.6830 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -1.5370 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 -1.4870 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 -0.5910 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7760 0.2590 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 0.2140 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -2.7810 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -2.6320 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -2.1260 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.3130 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -0.1630 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 1.2600 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.2090 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.9340 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -3.0300 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -3.7800 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -4.0570 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -3.1470 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 0.7420 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 0.8230 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -2.2970 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -2.3720 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -2.2360 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4720 -2.1480 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5990 -0.5560 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2760 0.9560 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 0.8740 -0.6080 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 3 11 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 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 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END