NCID-ZINC01710974 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -1.6170 1.0790 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.3170 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -0.5730 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -1.8540 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.8790 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.6230 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -1.3410 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -1.0610 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0240 -4.7850 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -4.8400 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -5.3080 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -5.7200 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -5.6650 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -5.1930 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -5.1790 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -5.8720 -1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -4.2590 -1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 1.2150 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 1.2300 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 1.8020 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 0.2280 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.0540 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -3.4240 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -1.1960 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -1.7490 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -0.0350 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -4.5170 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -5.3510 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -6.0860 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -5.9880 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -5.1460 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -3.6960 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -5.2150 0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -5.8100 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 18 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 18 33 1 0 0 0 0 34 35 1 0 0 0 0 M END