CHEMBLOCK-ZINC03623789 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.6750 0.7920 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.7150 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -1.0820 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -2.4900 0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -2.9840 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -4.3420 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -4.8420 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -3.9920 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -2.6380 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -2.1340 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -4.5400 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1810 -5.5090 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -4.7030 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -5.7740 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -6.4340 1.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 -3.6150 -0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0500 -4.0740 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2790 -5.2660 -1.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9020 -3.1260 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9720 -3.5980 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7640 -2.7090 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -1.3520 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4410 -0.8770 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6450 -1.7560 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3690 -0.3860 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 1.0540 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 1.3280 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.0680 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -0.9900 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.2500 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.8070 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.5460 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -5.0070 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -5.8990 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -1.9760 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -1.0770 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -3.7600 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9600 -4.9880 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -2.6720 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1790 -4.6570 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5920 -3.0730 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2410 0.1830 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 -1.3840 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1980 -0.0660 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7780 0.4820 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7590 -0.8760 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -5.9940 3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -6.6920 3.8860 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 47 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 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END