NCID-ZINC04962805 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0920 1.5490 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.0200 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.4440 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.5310 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.6170 -0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -2.7320 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -4.1310 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -4.8460 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -6.2300 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -6.9000 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -6.1980 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -4.8070 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -4.0130 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -2.7190 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -2.0430 0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3710 -2.0680 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.6430 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 0.4370 0.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.9420 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.8800 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.9150 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.3460 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.0790 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.5340 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -0.0520 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -0.2390 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -0.1290 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -4.3290 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -6.7900 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -7.9800 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -6.7250 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -4.4840 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -2.1400 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 3 0 0 0 0 M END