NCID-ZINC01571002 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -5.0380 -6.8480 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -5.3470 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -4.6460 2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -4.8840 0.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -3.4710 0.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7670 -2.8700 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -3.0090 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -2.4520 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -3.2800 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -2.8290 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -1.5430 4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -0.6890 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -1.1340 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -0.2300 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 1.0540 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 1.4720 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 0.6060 4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -3.2620 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -4.3240 -1.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -7.1420 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -7.2440 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -7.2670 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -5.5140 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -3.8480 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -2.2450 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -4.2920 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -3.4830 5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -1.2130 5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -0.5170 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 1.7190 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 2.4690 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 0.9520 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -2.0780 -1.7110 O 0 5 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 M CHG 1 33 -1 M END