IBS-ZINC06624406 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6870 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -1.7150 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -2.3780 0.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -2.0990 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -2.7980 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 -3.8220 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 -4.4410 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8360 -4.0450 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 -3.0290 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 -2.3890 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -1.3010 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 -0.9550 -2.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -0.6860 -1.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -1.0900 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -0.3600 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 0.5850 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 0.3490 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 1.1100 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 2.0940 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 2.3340 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 1.5800 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9860 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -1.9760 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -4.1340 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 -5.2380 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7960 -4.5380 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2680 -2.7290 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 0.9300 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 2.6810 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 3.1070 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 1.7720 -2.2550 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 21 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 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 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END