CHEMBLOCK-ZINC04581234 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.7660 1.6030 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 0.1040 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.5440 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.4920 0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -1.6440 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -2.2180 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -3.3880 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -3.9880 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -3.4180 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.2440 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -5.2650 -2.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3520 -5.3740 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -6.4540 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -6.5970 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -5.9040 -0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -5.2200 -4.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -5.9840 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -6.6410 -5.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -6.0240 -6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -5.2710 -6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -5.3130 -7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -6.0980 -8.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.8470 -8.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -6.8190 -7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -7.7640 -7.4310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 2.0570 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 2.0650 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 1.7560 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.0490 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.3920 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.6130 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.0900 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -1.7500 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -3.8360 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -3.8880 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.7970 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -7.3640 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -6.2880 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -4.6410 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -4.6570 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -4.7300 -7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -6.1260 -9.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -7.4570 -9.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -7.4930 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -7.5490 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 44 45 1 0 0 0 0 M END