ACDBLOCKS-ZINC01703141 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.7010 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -1.1450 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -1.3850 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.1710 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.7240 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.4930 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.8830 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.8210 -4.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -2.0480 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.3040 -6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.3220 -7.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.6710 -7.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -3.0750 -8.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -3.4520 -9.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -0.5150 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -1.3050 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.5620 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -1.4380 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.9350 -9.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -2.2500 -9.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -2.5930 -9.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -4.2780 -8.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -3.7560 -10.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END