NCID-ZINC05700160 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0250 1.6830 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 1.4500 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 3.2850 1.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2170 3.8780 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 3.8290 0.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9530 3.8220 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 5.2640 0.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6160 5.6390 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 5.2730 1.8930 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6270 4.6720 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 4.7260 2.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 3.3710 2.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3860 2.7450 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 2.9050 3.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 3.5860 4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 3.1460 5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 1.9930 5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.3630 5.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 1.8110 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 1.2170 4.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 1.5240 6.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 6.7110 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 6.7090 3.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 6.0940 0.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 3.0110 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 0.6380 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 2.3160 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.9470 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 1.9650 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 0.3740 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 1.6900 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 4.4670 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 3.6710 5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.9870 7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 0.7310 7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 7.2900 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 7.1580 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 7.5890 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 7.0190 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 3.2980 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 1.8840 1.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 41 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 3 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END