CHEMBLOCK-ZINC02491687 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 0 0 0 0 0 0999 V2000 1.6130 1.0990 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 0.3330 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.0640 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.9160 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.5820 2.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.6990 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.0830 3.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.2900 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 0.0860 4.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.4030 5.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -0.0740 7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 0.2810 8.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 0.6320 9.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.9760 8.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -1.2500 7.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.2980 9.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -0.0100 8.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 2.0120 9.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 0.6160 10.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 0.4630 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 1.9630 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 1.4760 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.0050 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.7350 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.5770 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 0.8190 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -1.4890 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.5700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.2430 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.7460 5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 0.7920 6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5670 8.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.1170 7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -1.5140 6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.1350 7.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -3.0230 9.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -2.1360 10.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -2.7610 8.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -0.4830 8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 0.2830 9.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 0.8990 8.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 2.1670 8.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 2.1780 10.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 2.8040 9.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 1.3630 10.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 0.8400 11.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -0.3600 10.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -0.4380 9.8690 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6910 -1.2450 10.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -0.1190 10.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 48 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END