NCID-ZINC05082172 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -1.9650 -0.3990 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.7570 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -1.8980 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.6440 -1.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -2.3240 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -1.2170 -2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -0.8940 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.0110 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.9750 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -0.7760 1.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.1950 0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 0.6160 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -3.0780 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9480 -2.6660 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -3.8410 1.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5480 -3.2130 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -5.0500 1.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1640 -5.0200 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.8750 -0.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3760 -4.3560 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -4.0720 -1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -6.2350 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -6.0620 -2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -6.2750 1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -4.2800 1.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -2.9560 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -0.2600 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -1.8140 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -0.3670 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -6.6860 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -6.8870 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -6.8850 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -7.0670 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -4.7650 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 0.6760 -0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 1.2370 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 35 2 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 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 25 34 1 0 0 0 0 35 36 1 0 0 0 0 M END