NCID-ZINC01632331 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.0290 1.4290 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0360 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.8050 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.1580 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -3.1290 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.1180 0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.8130 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -0.3520 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -3.1960 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -3.4640 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -4.5280 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -5.3270 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -5.0630 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -4.0040 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -0.3590 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -1.1310 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -0.3400 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 0.8940 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 0.8850 -0.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 2.0680 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 1.9480 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 3.0480 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 4.2680 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 4.3940 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 3.3000 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 1.7860 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.5740 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.9880 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 0.7260 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -0.8520 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -0.5860 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -2.8400 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -4.7370 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -6.1590 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -5.6880 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -3.8010 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -2.1810 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 0.9960 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 2.9560 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 5.1260 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 5.3490 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 3.3990 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END