NCID-ZINC01649599 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.3370 1.2910 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.0650 0.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 2.0490 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 3.4020 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 4.3340 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 5.6680 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 6.0770 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 5.1520 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 3.8150 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 7.5350 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 7.8320 -2.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5280 7.2190 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 9.4210 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 10.8870 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 11.7080 -2.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.4870 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.5990 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 1.6460 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 4.0150 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 6.3930 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 5.4750 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 3.0920 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 7.7640 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 8.1480 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 7.6490 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 8.9030 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 9.0030 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.8580 1.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 2.8240 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 7.5220 -2.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 8.0780 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 9.2520 -2.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 9.6890 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 11.2820 -4.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 12.2330 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 28 2 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 25 30 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M END