NCID-ZINC05723442 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0620 1.3610 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0220 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.6770 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.0590 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.4540 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 2.0980 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 1.9380 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9160 2.5560 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 0.7500 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.3390 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -1.4850 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 2.7270 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 5.6160 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 2.0500 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 1.7840 -3.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 1.6920 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 2.0880 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 1.7500 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 1.0200 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 0.6240 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 0.9500 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 0.5580 -4.9430 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 4.0600 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 4.6640 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 4.8560 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 4.3350 -3.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 6.1600 -2.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 6.9420 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 6.7070 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 7.4800 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 8.4890 -5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 8.7250 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 7.9580 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 9.9910 -4.9060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 9.4590 -7.2260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 1.8670 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.5900 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.7560 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 3.1770 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 2.6580 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 2.0560 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 0.7590 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 0.0540 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 6.5560 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 5.9200 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 7.2980 -6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 8.1460 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 14 1 0 0 0 0 12 23 2 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 32 2 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 47 1 0 0 0 0 M END