CHEMBLOCK-ZINC03092253 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.9050 -0.3180 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -1.6780 0.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0520 -2.4340 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.0490 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.9330 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -3.2730 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.7290 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -1.8450 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.5080 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.6040 -1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -1.7910 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -2.0200 -2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -1.7150 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -1.4860 -3.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.9020 -4.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.8310 -5.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.8930 -6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -1.5630 -7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.9180 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -0.6120 -6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -0.9440 -7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -1.5900 -8.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -1.8900 -8.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -0.6150 -7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -0.0550 -6.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -0.9350 -8.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 -0.5810 -8.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.4370 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -0.0500 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.3730 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -3.3590 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -3.9640 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -2.9940 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -1.4190 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.8200 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -1.4210 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -2.0850 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.1860 -7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.6610 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -0.1140 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -1.8460 -9.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -2.3840 -9.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1560 -0.8940 -9.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1840 -1.0810 -7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.4990 -8.1590 H 0 0 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 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END