CHEMBLOCK-ZINC06659351 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.3020 1.8200 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.2940 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.3140 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.8150 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -2.4280 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -3.8040 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -4.5760 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -3.9710 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -2.5890 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -1.9680 -0.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -0.5110 -0.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8060 -0.2770 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 0.0750 -1.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 0.0220 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -0.7610 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -0.2730 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 0.9990 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 1.7820 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 1.2960 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 2.2830 0.2860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.1990 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.4670 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 2.1720 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 2.1160 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 2.2570 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 0.0030 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -0.0670 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.8300 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -4.2790 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -5.6510 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -4.5720 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -2.4820 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -1.7540 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -0.8850 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 1.3790 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 2.7760 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.0420 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.2790 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -0.3090 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.5360 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.0290 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END