OTAVA-ZINC05009977 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.8700 1.5470 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 0.0410 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.6030 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -1.9810 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.7260 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.0700 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.6920 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -4.2040 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.7730 -2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.9190 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -6.3130 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -6.9310 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -6.1600 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -6.6500 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -5.5370 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.4380 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.8150 1.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -7.1070 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -6.5530 -3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -8.4490 -2.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -9.2420 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -10.5680 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -11.3960 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -11.6740 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -10.3490 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -9.5200 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 1.9030 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 1.8800 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 1.9460 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.0250 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -2.4830 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.6410 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.1830 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -4.4680 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -8.0090 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -7.6880 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -5.5560 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -3.4190 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -8.8900 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -8.6900 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -10.3700 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -11.1200 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -10.8440 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -12.3410 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -12.2650 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -12.2260 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -9.7970 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -10.5470 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -10.0720 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -8.5760 -4.1880 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 18 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END