NCID-ZINC05029961 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4050 -2.6280 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -4.0800 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -4.9720 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -4.8880 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -3.5790 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -3.1750 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.4940 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.0050 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.2490 -4.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -1.9140 0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -4.3420 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.2420 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -6.0020 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -4.6240 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -4.9460 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -5.7280 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.7910 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -3.7120 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -3.4590 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.4980 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -1.2850 -3.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9850 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 29 30 1 0 0 0 0 M END