SIAL-ZINC04792363 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -2.0210 0.5960 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -0.4920 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -0.5180 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.1970 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -1.3920 -0.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2560 -1.2200 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -1.5620 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -2.5840 -0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -0.5790 -1.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -0.7440 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 0.4890 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 1.4140 -3.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 0.5630 -3.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6110 1.7610 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0670 1.5910 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6450 0.5740 -4.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -2.6050 -0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.9060 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.1290 -0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.0670 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -4.3250 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -5.6620 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -6.8070 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -8.0330 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -8.1140 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -6.9680 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -5.7420 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 0.3860 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 0.6150 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 1.5650 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -1.4610 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 0.3340 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -1.4420 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -0.4650 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 0.6880 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -0.0180 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 0.2380 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -1.6120 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -0.8910 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7380 -0.1770 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 2.6290 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 1.9080 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -3.1900 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -4.3340 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -3.5430 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -6.7440 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -8.9280 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -9.0720 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -7.0310 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -4.8460 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7210 2.5710 -4.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6540 2.4160 -5.1880 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 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 10 39 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 51 1 0 0 0 0 17 18 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 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M END