CHEMBLOCK-ZINC04625077 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 1.6180 2.7970 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 1.3940 -0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 0.5770 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.1200 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 0.3060 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -1.0710 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -1.6250 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -0.7880 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -3.0650 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -3.3000 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -2.1180 -4.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -2.0260 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -4.6880 -4.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9140 -4.8580 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -5.4270 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -4.1490 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -4.8320 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -5.3320 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -5.2910 -5.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -5.5870 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -4.7460 -6.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -4.4740 -6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -3.8890 -7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -2.8300 -8.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -2.2900 -8.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.7980 -9.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -3.8490 -8.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -4.4000 -7.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.1130 -10.2990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 2.9930 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 3.1340 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 3.3330 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 2.1900 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 0.7380 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.2080 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -6.2740 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -5.3120 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -4.3240 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.8530 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -5.6990 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -2.4330 -7.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -1.4700 -9.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -4.2420 -8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -5.2230 -6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -5.6650 -3.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -6.6090 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 45 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 45 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 45 46 1 0 0 0 0 M END