CHEMBLOCK-ZINC01070389 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0370 1.7240 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 0.3460 -1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.4640 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 0.0620 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -0.7550 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -2.0980 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -2.6390 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -1.8100 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -4.0670 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -4.6710 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -6.1390 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -6.8590 -2.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -6.6590 -4.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -5.8780 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -6.4110 -6.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -4.5420 -5.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -3.8800 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -2.6660 -4.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -3.7810 -6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -3.4300 -7.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.2490 -7.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.9260 -8.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.7860 -9.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -3.9690 -9.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -4.2880 -8.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.4720 -10.4600 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 1.8110 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 2.1570 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 2.2560 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 1.1130 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -0.3380 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -2.7320 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -2.2200 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.6440 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -7.6210 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -2.8660 -6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -4.3830 -7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.5780 -6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -1.0040 -8.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -4.6410 -10.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -5.2080 -8.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END