NCID-ZINC04523117 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1590 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4570 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.8510 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.6230 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.0070 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.7660 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.0530 -0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -4.8140 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -6.2080 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -6.9700 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -6.3560 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -4.9760 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -4.2010 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -2.4480 -4.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -3.8770 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.3190 -4.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2360 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -3.7000 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -6.6880 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -8.0470 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -6.9570 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -4.5040 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -3.1240 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -4.2230 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -4.2400 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -4.2570 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 1.2860 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -0.1100 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END