NCID-ZINC04879201 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 0.0930 1.7670 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.4240 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.2560 0.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 0.6460 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 1.9020 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 3.0360 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 4.1960 -0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 2.6800 -0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 3.4320 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 1.3710 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 0.3340 -0.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.6940 0.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1430 -1.9760 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.1620 2.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6760 -1.5450 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -3.5550 2.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3240 -3.9200 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -3.3550 1.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2470 -2.9020 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.3780 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -4.6150 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -4.3140 -0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -3.4960 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -4.4870 1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -3.9900 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -2.3200 2.5810 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6320 2.5540 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.1120 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 1.2690 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.9900 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -5.4050 0.9720 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 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 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 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 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 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 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 30 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 26 -1 M END