NCID-ZINC05049143 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0370 1.3400 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.6990 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 1.0360 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0140 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -0.3450 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.3180 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 0.3090 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -0.2760 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -0.8620 1.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9270 -0.0760 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -1.4370 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -2.3130 1.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.6850 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.2230 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -2.1200 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -3.4780 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -3.9400 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -3.0430 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.8540 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 2.4970 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 1.3170 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -1.1430 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 0.0380 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 0.3690 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 1.2900 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -1.0610 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 0.5090 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -2.3080 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -0.1620 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.7600 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -4.1790 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -5.0000 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -3.4030 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -1.9200 2.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -2.6410 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 29 35 1 0 0 0 0 35 36 1 0 0 0 0 M END