CHEMBLOCK-ZINC04171503 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -1.2480 0.7350 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.7460 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -1.3980 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -2.8110 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -3.9590 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -5.1760 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -5.2600 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -4.1340 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -2.8980 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -1.6240 -1.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -1.3860 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -6.2980 1.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -7.5240 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.7920 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.3580 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 0.2310 4.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 1.4690 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 2.0430 6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 3.0660 5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 4.2470 6.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 2.5660 5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 1.5480 6.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 0.3930 6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 0.9450 6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 0.5230 7.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 1.0130 6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 1.1800 7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 0.6900 7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 0.0310 5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -0.1380 5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 0.3490 5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 2.3540 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 0.9300 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 1.0880 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 1.2590 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -3.8960 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -6.2160 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -4.2110 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -8.3380 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -7.4440 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -7.7250 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -1.5290 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.0760 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 0.3790 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -1.2260 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 2.5100 6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 2.0900 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 3.4030 5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 2.0330 7.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.1110 5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.3150 7.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 1.6950 8.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 0.8220 7.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -0.3520 5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -0.6520 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 0.2140 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 2.2730 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 3.3890 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 2.0410 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END