CHEMBLOCK-ZINC00074497 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 6.7860 2.0770 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 3.3610 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 4.2640 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 3.8840 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 2.5990 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 1.6960 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 2.4400 -1.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 3.5560 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 4.7070 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 5.6600 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 5.4740 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 4.3360 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 3.3620 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 2.1660 -3.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 1.6240 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 0.0730 -1.6880 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -0.4020 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -1.7390 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -2.3130 -1.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -2.2950 -4.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 5.0190 0.9920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 1.3720 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 3.6580 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 5.2670 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 0.6930 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 1.1210 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 2.7570 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 4.8580 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 6.5570 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 6.2270 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 4.1980 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -0.4730 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 0.3480 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 -1.8360 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 -3.1550 -3.8810 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END