NCID-ZINC01682902 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 1.0230 1.7430 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.3930 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.0830 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.8170 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.9010 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.5070 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -3.9570 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -6.0050 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -6.2620 -5.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7930 -6.2010 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -7.5480 -6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -7.4580 -7.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -6.3520 -8.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -4.9860 -7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -5.0810 -6.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7760 -5.2550 -6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -3.9290 -5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 2.1540 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 1.6070 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 2.4300 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 0.5280 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.0180 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.2990 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.9910 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -0.4170 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.8800 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.6760 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -1.8790 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.5070 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.9330 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.4790 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.5310 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -3.9850 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -6.3280 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -6.5320 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -7.6540 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -8.4010 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -8.3740 -8.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -6.4100 -9.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.2620 -8.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -4.6780 -7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -3.1080 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -3.5830 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.5330 -1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -4.5390 -3.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 44 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 45 1 0 0 0 0 M END