NCID-ZINC04976492 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 1.5220 0.8720 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -0.2880 -0.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.1980 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -1.1010 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -0.6580 2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 0.6020 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.4830 2.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 1.1300 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.7800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 3.1920 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5140 3.3280 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 3.6230 -1.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3460 4.6620 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 3.4850 -2.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4810 2.4390 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 4.3210 -1.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2570 4.1850 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 3.8630 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 3.9880 0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 5.7020 -1.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 3.9540 -3.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 2.7910 -1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 1.1150 4.4260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.4210 1.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 1.0820 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 4.4820 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 2.8210 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 6.2900 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 3.8950 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 3.0090 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.7330 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -3.0350 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 24 31 1 0 0 0 0 24 32 1 0 0 0 0 M END