CHEMDIV-ZINC05142233 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.8940 2.2460 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 0.7680 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 0.1890 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.1660 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -1.9430 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -1.3650 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.0100 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -3.4210 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -4.1780 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -5.6150 -0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -6.4840 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -6.0770 -0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -7.9610 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -8.6870 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -9.0700 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -9.7160 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -9.7390 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -9.0880 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -8.8670 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -8.4000 -2.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -9.2110 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -9.1040 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 -9.4280 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -9.8570 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -9.9660 -5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -9.6400 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 2.7850 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 2.4370 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 2.5840 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 0.7960 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.6180 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -1.9710 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 0.4420 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -3.7590 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -3.6110 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -3.8400 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -3.9880 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -5.9400 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -8.3000 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -8.1520 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -8.8910 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -10.1370 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 -10.1800 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 -8.7700 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5350 -9.3450 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 -10.1090 -6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -10.3030 -6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -9.7200 -4.9860 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 1 0 0 0 0 8 34 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 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 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 26 48 1 0 0 0 0 M END