CHEMBLOCK-ZINC00608899 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -1.4370 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -2.1250 -6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -2.9480 -7.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -3.9930 -6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -3.3800 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -3.3560 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -3.1320 -4.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -0.7890 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -0.8430 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -1.3700 -7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -2.7410 -6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -4.5840 -6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -4.6340 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -4.1760 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.7720 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -4.3630 -3.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -4.8810 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 32 33 1 0 0 0 0 M END