NCID-ZINC05843936 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -0.6300 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 0.0330 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -0.6220 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -2.0230 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -2.2750 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -1.0700 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -0.0390 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 1.2280 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 1.5260 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8200 0.4860 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 -0.8020 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1870 1.1220 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9530 2.6140 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 2.8290 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 4.1380 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9660 5.2010 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3310 4.9770 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8230 3.6830 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -2.9770 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9900 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 -1.6070 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7480 0.8290 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7270 0.8290 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 4.3180 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 6.2120 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0150 5.8130 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8890 3.5110 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -2.6970 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -3.9210 -0.0690 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M END