CHEMDIV-ZINC04729144 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -2.3700 -1.2890 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -1.6480 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -1.8680 0.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.1940 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -2.2910 -0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.4380 2.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0650 -1.8180 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -3.9160 2.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7770 -4.0720 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -4.7730 1.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8950 -4.5690 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -4.4440 1.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9460 -2.9860 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -2.0970 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -1.1470 2.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -4.6460 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -5.3050 0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -6.2310 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -6.5500 2.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -7.1740 1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -8.5570 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -9.4810 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.3080 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -3.9990 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -4.5270 2.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -4.4360 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -5.2050 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -5.0930 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -5.6860 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -6.3710 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -6.4820 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -5.9100 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -0.3820 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -1.1230 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -2.1060 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -2.5550 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.8300 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -2.7170 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -2.8600 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -5.6820 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -4.4110 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -3.9880 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -5.1520 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -8.7310 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -8.7640 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -9.3080 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -9.2740 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -10.5190 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -3.4200 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -5.6040 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -6.8300 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -7.0260 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -6.0000 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END