NCID-ZINC05883815 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.6700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -1.8560 0.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.4580 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -1.9800 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -2.7620 1.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -3.7100 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -3.5530 1.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -4.4000 2.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9880 -4.4850 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -3.7950 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -4.9080 4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -6.1730 3.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4430 -6.5420 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -5.7040 2.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -7.2630 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -8.4550 3.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.7560 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0580 -0.1480 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -1.1460 -1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.2020 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -4.4910 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -3.5660 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.8990 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -4.9850 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -4.7360 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -7.4660 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -6.9260 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -9.1900 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -0.4040 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 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 19 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 34 1 0 0 0 0 M END