CHEMBLOCK-ZINC04686932 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 1.9290 1.1790 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -0.2620 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -0.6380 -0.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.8970 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.7540 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0340 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.4610 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -3.6100 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.3270 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.3970 -3.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1760 -0.3790 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -1.9950 -4.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5120 -1.5830 -4.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7620 -0.4520 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -1.0770 -5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -1.1060 -5.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.7780 -7.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 0.4970 -7.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.5280 -6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 0.7530 -5.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.5680 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -3.3280 -5.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -3.4110 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -4.5040 -4.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 1.2540 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 1.8440 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 1.4660 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.9270 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.3370 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.4200 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.7010 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -5.4620 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -3.9460 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -1.7460 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -0.4860 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 0.7090 -8.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.5050 -8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 2.2460 -6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 2.0430 -6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -0.2660 -6.0420 N 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 17 1 0 0 0 0 14 20 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 40 2 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 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 21 22 3 0 0 0 0 23 24 3 0 0 0 0 M END