NCID-ZINC01643434 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 1.0910 2.3390 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 1.0720 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 0.2850 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 0.7650 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 2.0320 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 2.8200 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -0.0920 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -0.9300 -3.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0530 -1.5010 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -1.8750 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -1.6060 -2.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -3.0200 -1.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -3.4230 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -4.7870 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -4.8080 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -4.0770 -1.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6740 -4.7640 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -3.4700 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -2.3840 -0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 -4.1340 -0.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 2.9520 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.6960 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -0.7050 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 2.4080 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 3.8090 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 0.5460 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -0.7530 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -2.6840 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -3.5210 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -4.8340 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -5.6040 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -4.2620 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -5.8310 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 -5.0030 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6650 -3.7440 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 0.4990 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -0.0420 -4.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -0.5660 -4.8610 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 M END