CHEMBLOCK-ZINC01055920 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 0 0 0 0 0 0999 V2000 0.7000 0.2090 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.7720 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -0.2330 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 0.6160 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -0.2570 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -0.5290 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -1.3350 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -1.6270 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.1210 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -0.3160 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -0.0150 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 0.1810 2.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -1.4430 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -2.8250 6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -3.6600 5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -3.1330 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -4.2480 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -3.9630 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 -4.9860 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 -6.2940 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -6.5800 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -5.5570 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -0.5590 6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.8280 7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.5290 7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.7750 7.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.3200 9.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -1.6170 9.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -1.3670 8.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -0.1910 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 1.1660 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 0.3520 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -0.9140 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -1.7280 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 1.3230 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 1.1630 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -0.8040 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 0.3750 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -0.9630 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -1.7330 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -2.2540 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 0.6140 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 1.0730 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -0.5970 5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -2.4120 7.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -3.4240 7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -4.3460 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -4.2060 6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -3.5060 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -2.3210 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 -2.9400 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1960 -4.7630 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5060 -7.0930 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -7.6020 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -5.7810 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -0.3360 7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 0.2910 6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.1040 6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.5430 7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -1.5130 9.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.0430 10.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -1.5960 9.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -1.7450 5.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -2.6380 4.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 63 1 0 0 0 0 13 64 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 63 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 64 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 16 64 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 23 63 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 27 28 2 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 29 62 1 0 0 0 0 M END