CHEMBLOCK-ZINC02884537 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 4.3290 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 4.1980 1.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 4.8070 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 4.7840 3.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0260 4.0910 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 4.3000 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 4.1410 1.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 6.0880 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 7.4990 4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 8.4330 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 7.0220 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 9.7380 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 10.5610 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 11.9650 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 12.6450 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 11.8210 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 10.4170 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 4.1260 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 5.8190 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 5.4330 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 5.7080 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 7.4740 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 7.8680 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 8.8130 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 9.0890 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 6.6530 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 7.0480 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 9.6680 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 10.6310 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 10.0770 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 12.5520 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 11.8950 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 12.7150 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 13.6450 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 12.3060 5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 11.7510 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 9.8310 5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 10.4870 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 6.1320 3.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 8.3890 3.1440 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 54 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 54 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 55 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 43 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END