CHEMBLOCK-ZINC00756543 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0540 1.6940 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.3340 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.4690 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0830 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 1.4550 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 2.2540 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.7860 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -1.5790 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -1.7050 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -2.5970 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -2.0860 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -1.9560 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -2.6740 -5.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -3.7690 -5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -4.7490 -5.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -3.6840 -7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -2.6190 -8.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -2.5230 -9.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -3.4900 -9.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -4.5530 -9.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -4.6530 -7.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -5.9610 -6.8770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -3.3690 -11.5720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 2.3170 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.1030 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.5280 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 1.9180 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 3.3170 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -0.2800 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -1.7580 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -2.5430 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -0.8640 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -0.7080 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -2.1160 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -3.6130 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -1.1130 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -2.7640 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -1.5020 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -2.9240 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -1.9060 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -1.8730 -7.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -1.6980 -9.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -5.2990 -9.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -1.0560 -1.4000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0240 -0.1410 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END