CHEMBLOCK-ZINC04498201 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 0 0 1 0 0 0 0 0999 V2000 2.1330 1.4010 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.0200 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6810 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.0000 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3810 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4850 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 4.1720 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 3.5800 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 5.6420 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 6.3610 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 7.7280 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 8.4290 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 7.6840 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 6.3320 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 8.5490 0.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1890 9.2140 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 7.9730 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 8.8020 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 10.0050 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 9.3990 1.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2910 8.7370 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 10.3010 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 9.8090 0.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 10.6000 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 9.8040 -0.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0450 9.5160 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 8.5510 0.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8680 8.8630 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 8.0510 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 9.0730 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 10.3680 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4170 0.0050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 1.9470 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.5140 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.5490 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.9120 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 3.9610 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 5.8360 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 5.7880 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 7.0340 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 8.6490 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 10.8260 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 10.3290 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 11.3020 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 10.3450 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 11.5280 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 10.8280 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 7.0240 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 9.0080 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 11.0090 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 10.9030 0.4520 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END