CHEMDIV-ZINC05022674 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5020 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.7040 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.0860 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7690 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.0690 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6870 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2760 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7840 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -6.1120 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -6.8900 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -6.6200 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -7.9200 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -8.1810 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -9.3130 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -8.8090 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -7.4150 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -7.0330 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -5.6160 0.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 -6.5040 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -10.7540 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -11.1510 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -12.4930 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -13.4460 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -13.0600 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -11.7180 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -11.3420 0.2400 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8800 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8650 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8520 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.1710 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.6330 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.6020 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.1400 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -4.6250 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.6380 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -4.1640 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -8.7080 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1410 -6.2860 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 -5.5780 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6980 -6.9720 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -10.4090 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -12.8010 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -14.4950 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -13.8090 0.1810 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END