NCID-ZINC05493359 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0740 1.4310 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.0200 0.7460 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8080 -0.7420 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.5210 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.0200 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -2.5840 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -4.0240 0.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -4.5790 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -4.4860 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -3.8220 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -3.7470 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 -4.3210 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 -4.9700 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -5.0710 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -5.8240 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -5.2650 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -5.4030 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -6.0710 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -6.6220 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -6.5080 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -4.8260 2.5530 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4370 -5.1240 1.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -4.0520 3.4150 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4570 -0.0860 -0.6190 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9390 1.8330 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.9970 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.5100 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.6640 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.7890 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -0.3410 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -0.3620 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.0140 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -2.1790 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.5270 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -2.4250 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -2.0780 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.1980 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -3.3730 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -3.2370 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 -4.2470 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1590 -5.4080 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -6.1760 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -7.1470 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -6.9400 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -5.7060 0.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 45 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 2 1 M CHG 1 21 1 M CHG 1 23 -1 M CHG 1 24 -1 M END