CHEMBLOCK-ZINC00129275 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.2680 1.6720 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.1830 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.2700 0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.7410 -1.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3770 -0.3760 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -0.7850 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -1.3040 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -1.5300 0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.1470 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -2.1030 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -3.4090 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -4.1440 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -4.3850 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -3.0560 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.7260 -3.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -5.4870 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -3.2950 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -1.0540 -0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 1.9680 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.9340 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 2.1890 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 0.2190 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -1.4440 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -3.2090 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -4.0250 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -4.8790 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -5.0150 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -6.0910 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -6.0100 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -5.3150 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -3.1250 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -3.8180 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -2.3380 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.5460 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -1.5160 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.8500 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 35 36 1 0 0 0 0 M END