CHEMBLOCK-ZINC03623491 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -1.2740 1.1350 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.3780 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.7690 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.1820 -1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.6970 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -4.0610 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -4.5820 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -3.7460 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -2.3860 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -1.8600 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -4.3170 -5.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5420 -5.2950 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -4.4600 -6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -5.5040 -6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -6.1610 -5.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -3.4200 -5.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -3.9080 -6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -5.1010 -6.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -2.9700 -6.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -3.7620 -7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -4.0140 -8.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 -4.7400 -9.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 -5.2140 -8.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 -4.9610 -6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 -4.2310 -6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.6470 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 1.4220 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 1.4130 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.6660 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.8900 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -0.4820 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.2570 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -4.7160 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -5.6440 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -1.7340 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.7990 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -3.5040 -6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -4.7610 -7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -2.4750 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -2.2620 -7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -2.4270 -5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -3.6430 -9.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 -4.9370 -10.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6090 -5.7820 -8.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 -5.3310 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 -4.0300 -5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -5.7040 -7.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -6.3850 -7.2630 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 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END