CHEMBLOCK-ZINC04195906 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.3990 -1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -0.0420 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -0.8130 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -0.2790 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -0.9790 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -2.2290 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -2.7620 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -2.0490 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -2.9850 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -2.5180 -7.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -4.1910 -5.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -4.9400 -6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -6.2670 -6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -7.0820 -5.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -8.3030 -5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -9.1460 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -10.3860 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -10.7880 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -9.9500 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -8.7100 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.8660 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 1.0260 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -0.2880 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 0.6890 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -0.5610 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -3.7290 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -2.4590 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -4.5640 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -5.1380 -7.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -4.3560 -7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -6.7840 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -6.0730 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -8.8320 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -11.0430 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -11.7590 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -10.2660 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -8.0580 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END