NCID-ZINC01581365 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -2.3250 -3.7690 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -3.8740 2.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -3.2450 1.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -3.3600 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -2.6910 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -2.7240 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -3.3760 -2.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -1.9740 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -0.6210 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -0.0290 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 1.3720 -0.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 1.9980 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 3.4240 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 0.1500 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 1.0320 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 1.5730 -0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 1.0750 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 0.1520 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -0.4880 2.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -0.2650 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 0.5900 2.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6730 1.2820 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7060 2.1740 1.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -4.3500 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -2.7240 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -4.1540 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -2.7340 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -3.9940 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -1.7050 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -3.2710 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -3.4330 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -0.6260 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 1.9100 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 3.7240 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 3.8280 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 3.8090 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 1.2490 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -0.8020 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7490 2.6660 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3870 2.3090 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 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 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END