CHEMBLOCK-ZINC00045629 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.2260 1.2890 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.2210 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.5940 -0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.8950 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.6940 -0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.3570 -2.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6500 -2.0300 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -1.7570 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.7830 -2.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -4.3970 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -3.6340 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -4.2420 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -5.6270 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -6.4010 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -5.7760 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -7.8630 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -8.4100 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -7.5720 -5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -8.0750 -5.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -6.2350 -5.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -8.7340 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 1.5630 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.8120 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.5690 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.7430 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.4950 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.0830 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.6690 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.0910 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -2.5570 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -3.6400 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -6.3670 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -9.4830 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -8.9660 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -9.6580 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -8.2060 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END