CHEMBLOCK-ZINC04581235 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 1.6650 0.0840 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 1.3700 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 2.5780 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.3680 1.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 0.6760 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.0190 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -0.7210 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.7310 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -0.0390 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.6700 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -1.4980 5.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9740 -2.2440 6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -0.5320 6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 0.0460 7.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -0.3740 7.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -2.1660 5.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -3.2690 5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -3.6620 6.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -4.0150 5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -5.2010 6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -5.0680 7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 -6.1550 8.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -7.3770 7.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -7.5100 6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -6.4240 5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -8.7430 8.7840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 0.0280 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 0.0850 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -0.7780 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 1.4250 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 2.5230 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 3.4940 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 2.5800 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.0120 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.2640 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -0.0480 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 1.2140 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 0.2740 6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -1.0680 7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -1.8140 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -3.3530 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -4.3600 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 -4.1140 7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 -6.0500 8.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -8.4640 6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -6.5280 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 1.0280 8.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 1.3680 8.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END