CHEMBLOCK-ZINC04618700 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0360 1.5050 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0020 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.6890 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.0950 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.7400 2.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.7170 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.6860 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.9790 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.6600 -1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.7990 -2.7540 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.3680 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.8400 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.0280 -5.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.9430 -6.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.3760 -7.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.5840 -7.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -3.0090 -9.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.2330 -10.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -1.0300 -9.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.6030 -8.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 0.7050 -8.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 1.2970 -9.5240 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 0.4730 -7.4940 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 1.5600 -7.6990 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.8780 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8680 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.8590 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.1620 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.7740 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.7570 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.0030 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -3.1900 -7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -3.9480 -9.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.5680 -11.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.4270 -10.7580 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 11 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END