NCID-ZINC01676243 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -3.6830 1.9030 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 0.5580 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 0.5550 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 0.0510 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -1.5400 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.3770 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -3.8110 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -4.6480 0.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2560 -4.1710 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -6.0480 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -3.5090 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 -3.8940 -1.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1390 -3.2980 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 -3.7230 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1220 -4.4550 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8240 -5.9540 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 -6.1570 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -5.3800 -1.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1050 -5.4530 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -5.8790 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 2.4310 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 2.5020 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 1.7350 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 0.7260 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -0.0410 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 0.3700 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 1.6250 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.6520 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.9920 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 0.1340 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -1.5590 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.9530 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -1.9480 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -2.3810 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -4.2400 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -3.8080 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -6.5310 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -5.9700 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -6.6400 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -3.0740 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -2.7980 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -4.1230 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 -2.6620 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8050 -4.2880 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5710 -4.0890 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2990 -6.3030 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7560 -6.5060 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7130 -7.2180 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4860 -5.8260 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -6.0820 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -6.7720 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -0.1540 0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -4.7530 -0.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 52 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 53 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 53 1 0 0 0 0 M END