CHEMBLOCK-ZINC00061679 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 2.9590 -3.9290 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -3.5360 1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.4580 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -1.7270 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.6260 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.2520 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -0.9710 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.0790 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.8470 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.2670 -0.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.8740 -0.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -0.2830 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -0.9620 -2.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 1.1910 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.9750 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 3.3500 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 3.9540 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 3.1860 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 1.8070 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 0.8430 -3.9570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 0.0880 4.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -4.0930 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -4.8510 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -3.1430 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -2.0140 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 0.6060 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.6780 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.8930 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -0.3360 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.5050 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 3.9570 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 5.0320 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 3.6640 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 0.8160 4.6730 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 21 34 1 0 0 0 0 M END