NCID-ZINC01766329 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.3130 1.5460 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 0.1120 0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.4120 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.7250 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.3030 -0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1860 0.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7030 -2.3150 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.9780 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -4.4500 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -5.2420 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -4.6850 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -3.2120 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -2.4200 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -2.6640 0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 2.0590 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 1.7040 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 1.9450 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.4310 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -1.4230 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 0.2280 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -2.8900 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.5380 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -4.8480 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -6.2910 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -5.1550 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -4.7720 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -5.2490 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -2.8150 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -3.1240 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.3710 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -2.5080 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -2.5800 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 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 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 M END