NCID-ZINC04974481 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.9940 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.6090 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.4400 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1660 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.4900 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -3.7040 -4.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.7440 -5.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -2.3160 -6.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -1.5620 -7.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -2.1800 -8.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -1.4080 -9.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -0.0260 -9.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.5920 -8.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -0.1640 -7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5900 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.6870 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1610 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2440 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -3.2570 -8.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -1.8820 -10.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 0.5720 -10.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 1.6700 -8.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 0.3200 -6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END