CHEMBLOCK-ZINC04784200 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5120 -2.0150 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -3.8950 -2.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9310 -4.2490 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -4.4420 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -3.8370 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -2.6820 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.9230 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.9800 -3.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -4.5780 -6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.3670 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -5.1070 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -5.3170 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -4.6940 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -4.1150 -3.5170 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 0.5290 -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 3.2410 -4.2110 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -5.5240 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.2950 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -5.2540 -6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -3.8630 -7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -5.1520 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -5.4700 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -5.8730 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -4.6610 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 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 19 20 1 0 0 0 0 19 34 1 0 0 0 0 M END