NCID-ZINC05831806 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.9130 0.1030 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -1.2280 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -1.5550 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -0.5740 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 0.7740 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 1.0940 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 1.7500 0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 1.4040 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 2.4150 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 2.1340 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 0.8160 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -0.2220 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 0.0550 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -0.9220 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -1.6110 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -1.7970 -2.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -2.6440 -1.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -4.0410 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 -4.4860 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -6.3160 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 -7.8110 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.3740 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0120 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -2.6000 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 2.1370 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 3.4490 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 2.9400 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 0.6010 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -2.3900 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -4.6290 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -4.1910 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 -3.8500 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -4.3530 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 -6.1340 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9820 -5.7330 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 -8.4290 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 -8.0400 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -5.8960 -0.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -5.9930 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5350 -8.2320 0.8570 N 0 3 0 0 0 0 0 0 0 0 0 0 10.7280 -9.2360 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3540 -8.0740 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3960 -7.7270 0.6090 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 38 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 40 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 M CHG 1 40 1 M END