NCID-ZINC01704425 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.4090 0.9120 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 0.9300 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 1.3820 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 2.8830 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 3.5100 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 4.8860 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 5.6430 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 5.0130 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 3.6330 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 2.9960 1.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4590 3.1390 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 3.6610 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 3.4610 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 4.4480 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 4.2680 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 3.0940 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 2.1040 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 2.2930 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 2.9080 0.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 6.9960 3.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 7.7060 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 5.4960 6.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 4.6540 7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.1600 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 1.0840 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.3290 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 1.2370 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -0.1550 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 0.9320 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.0610 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 2.9210 5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 5.5990 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 4.7270 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 3.2120 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 5.3610 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 5.0400 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 1.1900 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 1.5260 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 3.6000 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 2.0880 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 8.7740 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 7.5210 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 7.3650 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 3.9510 7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 4.1040 7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 5.2660 8.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.5610 1.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 47 1 0 0 0 0 3 4 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 47 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END