NCID-ZINC01748494 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -0.5900 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -1.2660 -1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -2.0270 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -2.6110 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -2.1620 1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -2.7200 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -1.5210 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.6340 2.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -1.1590 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 0.0180 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 -0.2480 -0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 0.7040 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1970 0.5110 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 1.4810 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2020 2.6440 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3520 2.8390 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 1.8690 -1.3380 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 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -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 4.2700 0.0170 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -2.0800 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -0.9960 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 0.1530 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 0.9250 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 -0.3960 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7900 1.3320 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9290 3.4010 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4140 3.7480 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 2.0200 -2.1780 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 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 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END