CHEMBLOCK-ZINC02491963 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 1.8910 1.2740 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -0.1830 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.8380 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.1850 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.8300 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.1530 -1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -0.8780 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -4.2420 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -5.2970 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -6.5390 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -6.7440 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -5.7070 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.4510 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -3.1720 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.9570 3.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -1.6920 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.7130 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 0.5630 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 0.8780 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.0840 5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.3670 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 1.3620 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 1.7410 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 1.7720 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.3190 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -0.3650 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -5.1460 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -7.3550 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -7.7180 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -5.8710 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.9570 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 1.3200 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 1.8800 5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 0.1690 6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.1180 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END