NCID-ZINC01706637 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.1020 1.4600 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.0700 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.5360 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.9550 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -2.3980 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -3.7370 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -4.1060 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -3.2020 -0.0690 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1600 -1.9190 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -1.4770 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -3.6320 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -3.9420 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7100 -4.3860 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0200 -5.7260 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3400 -6.1370 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3560 -5.2060 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0440 -3.8570 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7190 -3.4520 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0370 -2.9380 1.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6430 -1.5720 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6550 -5.6090 1.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9000 -7.0090 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.3250 -1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.2480 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.8170 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 1.8160 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.8260 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.8280 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.4380 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.4360 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.4340 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -4.4830 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -5.1480 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -1.2080 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -0.4260 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 -2.8370 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9450 -4.5270 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -4.7380 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 -3.0480 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2300 -6.4530 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5800 -7.1850 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4740 -2.4060 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5290 -0.9460 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0150 -1.4620 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0830 -1.2650 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4900 -7.3510 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4230 -7.5490 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9740 -7.1940 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.2080 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.8260 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -3.8580 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -2.2400 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -2.7590 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M CHG 1 8 1 M END