CHEMBLOCK-ZINC04196497 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 1.7340 1.4030 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 0.0220 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6810 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.0020 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 1.3790 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4880 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 4.2000 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 3.7360 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 5.6750 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 5.6920 0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3490 6.1890 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 4.2260 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 3.7870 0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 6.3720 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 6.9310 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 8.3470 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 8.3040 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 7.7050 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 8.8880 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 10.3460 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 10.8640 5.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 11.5220 6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 11.4950 7.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 11.4190 8.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 10.8020 6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 10.3200 6.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.4170 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 1.9510 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -0.5100 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.5520 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 1.9080 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 6.1630 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 6.1520 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 7.0030 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 5.3590 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 6.2930 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 6.9610 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 8.9950 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 7.6870 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 9.3150 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 7.6600 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 8.3300 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 8.2930 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 8.8300 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 10.9410 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 10.4040 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 10.9730 5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 12.5520 5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 10.6140 8.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 12.4070 8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 10.7870 8.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 12.4180 8.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 6.3510 1.3260 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 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 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 54 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 M END