SIAL-ZINC04533841 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 0.5210 -0.9250 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0840 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.1240 0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.6730 -1.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.1340 -1.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1010 -2.5540 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.6670 -1.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3860 -2.3320 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -2.1320 -2.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7250 -2.5500 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.5410 -3.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9970 -3.6290 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.0410 -3.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.5440 -2.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1770 -3.6310 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.9600 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.4370 -5.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.7070 -2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -4.0950 -1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 0.0810 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.4450 -3.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 1.5790 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 2.1790 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 3.6990 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 4.3000 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 5.8200 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.6730 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.9800 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -0.7320 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -2.2440 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.8720 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -2.2700 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -2.1080 -6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -0.2940 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -4.5010 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 1.8240 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.9880 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 1.9330 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 1.7700 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 3.9450 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 4.1090 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 4.0540 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 3.8910 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 6.0660 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 6.2300 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 5.9860 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -1.9880 -2.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -2.2770 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 6.3970 -5.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 7.4010 -5.2300 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 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 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 49 1 0 0 0 0 30 47 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END