CHEMBLOCK-ZINC00096260 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8020 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1420 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1340 -0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4940 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7970 -1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.1900 1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.9210 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -1.6850 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.4410 2.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7880 0.3200 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 0.0810 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -0.5820 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 0.2110 3.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -0.0500 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 1.4340 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 1.4040 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 2.5200 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 3.6370 4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 3.6700 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 2.5820 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.5480 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -1.4400 5.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -3.9780 3.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -1.5910 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 2.5020 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 4.5000 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 4.5600 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 2.6180 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -4.8810 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -3.8230 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 7 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 24 3 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 M END