NCID-ZINC04805081 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.0150 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 0.0700 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -0.5580 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 0.1430 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 -0.5380 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5170 0.1630 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 1.5610 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 2.2420 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 1.5410 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7620 2.3170 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8240 1.7260 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 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 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -2.3620 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -2.3880 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 -1.6180 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4600 -0.3640 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 3.3220 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 2.0670 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7420 3.6650 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5970 4.1170 -0.0870 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M END