NCID-ZINC05462236 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 0.1240 1.3760 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 0.0750 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.4210 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 0.6090 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.7290 0.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 2.9000 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 3.9110 0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 2.9460 1.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.8460 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 0.6820 1.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 1.9110 2.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -1.8100 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8550 -1.8500 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.4970 1.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3600 -1.7550 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -3.2080 1.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6550 -2.8180 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.8680 -0.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8710 -1.9960 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.5740 -1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -4.0650 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -3.6930 -2.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -4.6200 1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -3.4460 1.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 2.0430 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.4970 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.7560 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 1.1110 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.8880 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -4.3780 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -4.4050 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -5.1160 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -3.9060 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 M END