NCID-ZINC05395598 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.0730 1.5130 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.1860 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.5380 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 0.0600 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 1.3980 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 2.1190 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -0.7240 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -0.8860 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -1.6200 -1.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -2.0060 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -2.7210 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -3.0880 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -2.8190 -5.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -2.1280 -5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -1.7180 -3.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -1.8060 -6.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 -3.7760 -3.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 -3.7900 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 -3.1510 -1.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6870 -4.3760 -4.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5240 -3.8280 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5270 -5.8920 -5.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7780 -6.0000 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9150 -6.1920 -5.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9050 -6.0060 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8680 -5.1990 -4.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5270 -4.7480 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0700 -4.1170 -4.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7250 -5.7690 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6190 -4.7530 -3.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0530 -3.9670 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2580 -7.5580 -5.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6220 -7.7610 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 -6.6340 -3.9500 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8510 2.0740 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.2880 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.5740 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 1.8870 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 3.1530 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -0.2360 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -1.7100 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -1.4190 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 0.1010 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -1.8790 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -2.1010 -7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -1.2900 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8390 -4.2910 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1200 -6.0850 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3350 -6.6100 -4.1840 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 34 -1 M END