CHEMBLOCK-ZINC04593529 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.6740 1.9280 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 0.9600 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 0.0020 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 0.0000 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 0.9850 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 1.9430 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -1.0240 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -0.5470 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -1.3390 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -0.8210 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -1.5260 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -2.7720 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -3.2800 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -2.5730 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 -3.4740 -2.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9540 -3.2170 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 -4.9980 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -5.6490 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 -5.2350 -3.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0830 -2.9150 -1.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2860 -2.7020 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4540 -2.9830 -3.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3420 -2.1060 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6270 -1.7990 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4150 -1.2080 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7110 -1.0840 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1130 -1.6780 0.3110 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 2.6750 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 0.9540 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.7410 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 1.0160 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 2.7030 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -1.1630 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -1.9810 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 0.1400 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -1.0960 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -4.2400 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -3.0230 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 -5.3940 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 -5.3140 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0100 -2.6740 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9800 -1.9900 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4440 -0.8910 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0580 -0.6740 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -6.5440 -2.0890 O 0 5 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 45 -1 M END