CHEMBLOCK-ZINC02492143 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -4.0410 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -4.5320 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7840 -4.0950 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -6.0340 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -6.6290 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -8.0060 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -8.7920 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -8.1930 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -6.8160 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -10.1470 0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -4.1390 -1.1940 O 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -4.4160 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -4.4060 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -6.0160 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -8.4700 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -8.8040 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -6.3490 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -10.5410 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -4.4920 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.5720 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -2.2080 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 33 34 1 0 0 0 0 M END