CHEMBLOCK-ZINC04577209 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.1850 1.1800 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.2200 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.6360 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 0.2140 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.3080 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.6880 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.5360 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.0270 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.9880 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -3.3550 -0.5800 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -4.2120 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -4.6640 1.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -5.2410 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -5.8860 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -6.3760 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -6.2280 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -5.5890 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -5.1170 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -4.4600 1.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.3010 -5.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3200 -3.3320 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.2330 -6.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5020 -0.2820 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.2320 -7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.4860 -6.5710 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -1.4130 -6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.4270 -5.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 1.6610 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.6420 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.3290 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 1.2920 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 0.3870 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -3.6150 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -3.9230 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.5770 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -6.0000 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -6.8790 5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -6.6190 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -5.4650 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -0.2840 -7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -2.0490 -7.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -2.3540 -5.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -2.2880 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -1.4810 -7.5820 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 44 -1 M END