NCID-ZINC05956029 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.7700 -0.3260 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -1.6720 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -2.1090 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -1.2010 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 0.1460 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.5830 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -1.6780 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -1.6760 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -2.1280 -1.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -2.1860 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -1.8260 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -1.8920 -5.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -2.3100 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -2.3600 -6.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -2.6730 -4.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 -2.9720 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -2.6190 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -2.9430 -1.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -1.5040 -6.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6930 -0.7420 -6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -2.7360 -7.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6260 -3.5140 -6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -3.2100 -6.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4960 -4.2210 -6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -2.2060 -5.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2000 -2.6030 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -1.0180 -5.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -1.8960 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -1.0600 -4.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -3.1500 -7.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -2.3680 -8.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 0.0170 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.3820 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -3.1610 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.8560 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.6350 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -1.0130 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -2.6890 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -2.3400 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -0.6640 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -1.4900 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -1.3830 -6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -2.8260 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.8230 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -3.4360 -7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -3.1050 -9.1930 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 M END