NCID-ZINC04880358 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.3860 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0220 0.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.4690 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6350 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.1140 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 1.5860 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 2.3350 0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 1.7410 0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 2.1180 0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -0.7540 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -0.5260 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -2.0500 -0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -1.9690 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.1340 0.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4360 -2.7820 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -3.8540 1.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6280 -3.3960 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -5.3060 1.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6750 -6.0230 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -5.3960 -0.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4740 -5.5960 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -4.0850 -0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -6.4760 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -6.6190 -2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -5.5010 1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -3.8280 2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.8840 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 2.2520 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 0.8180 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -6.1890 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -7.4240 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -7.2890 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -6.3950 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.2680 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 25 33 1 0 0 0 0 26 34 1 0 0 0 0 M END