CHEMBLOCK-ZINC04721120 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.7240 2.6500 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.3670 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 1.1400 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 2.1990 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 3.4810 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 3.7070 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 5.1050 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 5.3710 1.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 5.8930 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 6.2020 1.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 6.0360 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 5.5010 3.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6580 6.2810 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 5.1160 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 4.6500 2.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 3.8860 5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 2.7620 6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 1.5970 5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 2.0980 5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 3.2410 4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 1.0510 4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 1.3580 3.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 0.2210 3.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.5690 6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -1.5810 7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -2.1060 7.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -0.9270 8.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 0.0660 6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -0.1140 -0.7390 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 2.8280 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 0.5420 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 2.0230 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 4.3070 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 5.8210 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 5.2040 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 5.4330 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 7.0820 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 3.5190 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 4.7230 5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 3.1320 6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 2.4220 6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 2.4580 6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 1.2830 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 3.6090 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 2.8770 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -0.0810 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -0.0740 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.1820 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -1.0580 5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.4110 6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.0960 8.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -2.6250 6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -2.7940 8.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -1.2900 8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -0.4320 8.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -0.4260 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 0.9140 7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 4.3310 4.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 0.5400 6.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 58 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 59 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 58 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 59 1 0 0 0 0 M END