NCID-ZINC05848613 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4020 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 1.2300 -0.6740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 0.1240 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -0.4130 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 1.4710 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 2.0170 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 2.0860 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -1.9930 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.1790 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.9780 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -0.7660 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6510 0.1080 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -0.5640 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -1.6930 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -2.0550 -0.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0600 -1.3540 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -1.9270 0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -3.4890 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -3.7580 1.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9220 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -3.1420 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 0.4120 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.6720 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -1.3280 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -2.5470 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -3.6100 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -4.1840 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -4.6510 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M END