IFLAB-ZINC05153974 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -2.1990 0.4450 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.5070 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -1.1800 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.0530 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.2560 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -1.5860 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.7130 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.0390 -2.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.8760 -3.8630 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 0.0800 -4.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -2.0160 -3.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -1.4810 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -0.6610 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -1.1330 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -2.4310 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -3.2470 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -2.7700 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -4.5390 -3.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8090 -4.7390 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -4.3040 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -5.0950 -3.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -3.0650 -4.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -2.3390 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -1.3060 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -0.3480 -5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -5.6990 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -1.8080 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 1.4450 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 0.4650 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 0.1140 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -1.0230 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.5780 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -2.9390 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.9200 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 0.3400 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -3.3970 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 -3.0390 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 -1.8330 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -1.8270 -6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -0.7280 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 0.2110 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 0.3460 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -5.7960 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -6.6230 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -5.5040 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -2.6980 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.9430 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -1.9410 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END