CHEMBLOCK-ZINC03624672 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.6650 0.8500 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.6760 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -1.1170 0.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0170 -0.6190 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -0.7480 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 0.1060 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 0.4450 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -0.0700 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -0.9230 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -1.2580 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.6100 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -3.3050 0.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -3.1720 0.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.6070 1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7280 -5.1460 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -5.0960 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -4.9580 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -4.6120 -1.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.8560 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -5.9530 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -6.1830 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -5.3130 5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.2140 4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -3.9910 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -5.5380 6.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -6.6700 7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -7.9250 7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -6.4540 8.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.1640 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 1.1950 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.2780 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -1.1050 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -1.0220 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 0.5080 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 1.1120 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 0.1950 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -1.3250 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -1.9220 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.6270 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -4.4980 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -6.1420 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -6.6290 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -7.0400 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -3.5350 5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -3.1380 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -6.7930 6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -7.8020 7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -8.7890 7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -8.0780 6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -5.5600 8.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -7.3180 8.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -6.3310 9.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -5.2190 -1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -5.1170 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 53 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M END