CHEMBLOCK-ZINC00036753 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.0220 1.9020 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.4110 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.2110 1.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7530 -0.9930 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.8140 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -1.3720 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.3270 0.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2450 0.6610 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.0150 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.2210 -1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -0.2870 -2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -1.0160 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 0.8500 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 1.3870 3.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 1.2010 1.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 2.0950 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 3.1900 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 4.0750 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 3.8790 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 2.7980 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 1.8910 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 0.7300 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -0.0390 0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 0.2170 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 2.4180 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 2.3170 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 2.0320 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -1.6150 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.0410 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.3410 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -1.4520 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 1.4240 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 0.1290 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 1.1340 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.3110 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -1.6690 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -1.6170 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 0.8320 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 3.3500 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 4.9250 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 4.5770 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 2.6510 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 0.6630 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.8490 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 0.6970 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 0.5200 1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -0.2540 1.0280 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 1 0 0 0 0 2 7 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 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 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END