CHEMBLOCK-ZINC00090456 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 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 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1400 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4860 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8660 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6290 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0020 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -3.9790 2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -4.6010 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -3.9770 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -2.5400 4.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3350 -2.0140 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -2.4960 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -3.1060 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -3.6560 2.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -3.0840 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -3.0220 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -1.7940 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -1.8670 5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -1.2970 6.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -4.6410 5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -4.0390 6.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -6.0800 5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -6.7880 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -6.0350 3.5040 C 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 1.1660 1.2180 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1050 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5920 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -0.8540 6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -3.9880 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -2.2080 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -3.9240 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 -2.9430 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -1.7650 5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -0.8910 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -6.5630 6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -6.1330 6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -6.7840 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -7.8150 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.0560 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -6.5140 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END