NCID-ZINC01655477 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 2.8020 -0.6670 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -0.8480 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.1470 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -3.2820 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.8320 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -3.8970 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -2.5400 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.2600 1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2230 -2.8460 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -2.6410 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -1.7250 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -2.0390 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -3.3020 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -3.6730 5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -4.9230 5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -5.7900 5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -5.4320 4.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -4.2340 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -3.8710 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -7.1680 5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -7.6040 6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -6.4970 7.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -5.2960 6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.8700 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -1.5090 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -0.6220 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 0.2590 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -0.8930 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -0.0060 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.1400 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.9960 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -3.4210 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.2240 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -1.8910 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -2.6930 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -4.8380 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -4.0360 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -3.5760 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -1.9010 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -3.5850 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -0.7540 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -1.3220 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -2.9870 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -4.5660 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -7.1570 6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -7.8760 5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -8.5280 7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -7.7590 5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -6.2080 8.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -6.8560 8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -5.5460 6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -4.4500 7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -0.2840 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.2590 -1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 M END