NCID-ZINC01655587 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -7.3890 4.3760 5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 2.8630 6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 1.4140 6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 1.1240 4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 1.8920 3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 3.1290 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 1.5200 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 1.5960 2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 1.0950 1.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 1.1170 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 0.3100 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3910 0.3810 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0820 1.2500 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4040 2.0450 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 1.9670 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 2.7900 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 1.9540 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 1.0020 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 0.6600 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -0.1950 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -0.7230 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -0.4040 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 0.4390 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 5.2020 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 4.3200 5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 4.5390 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 3.0160 7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 3.5390 6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 1.2630 7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 0.7400 6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 0.2530 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 4.0090 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 3.1650 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -0.3650 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9280 -0.2410 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1590 1.3070 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9470 2.7220 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 3.5260 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 3.3150 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 1.3760 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 2.6220 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -0.4430 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.3810 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -0.8240 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 0.6830 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 3.1170 5.0340 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 46 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 46 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 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 46 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END