NCID-ZINC05086528 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.0480 1.3280 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.1960 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9350 -0.5870 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.7840 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.2160 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -3.1380 0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7790 -3.0830 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.8010 -0.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1090 -2.3980 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -1.7960 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.5670 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 0.4770 -2.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7180 1.3870 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 0.7810 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.9380 -2.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6620 2.7950 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 2.3240 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 1.5350 -3.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -0.0110 -3.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -4.0770 -1.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -5.0390 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -6.1180 -0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -4.5790 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -5.2970 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.7140 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.7560 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.6000 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -0.7910 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.1700 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.5780 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.2130 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.0740 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 1.0570 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -0.1030 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 1.4680 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 3.1490 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 2.6320 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 2.2210 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.7740 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -4.8500 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -6.3260 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 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 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END