CHEMBLOCK-ZINC04717960 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 0.5770 1.2590 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.1380 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -0.7840 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -0.0940 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 1.2820 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 1.9870 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 3.5050 -0.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1390 3.8680 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 4.2710 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 4.0210 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 4.1060 -2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 3.8100 0.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 4.8750 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 5.6550 1.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 5.0120 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 6.2380 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 6.3950 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 6.5880 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 5.3720 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 5.2200 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 4.1050 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 3.9020 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 5.1260 5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 3.7520 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -0.9180 1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -2.2040 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -2.1290 -0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.7750 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.6910 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 1.8030 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 4.0280 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 5.3510 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 3.1970 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 6.1290 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 7.1530 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 7.2650 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 6.7180 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 7.5010 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 5.5120 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 6.1100 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 4.3780 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 4.1900 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 3.2310 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 3.0010 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 4.9890 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 5.2310 5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 2.8530 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 3.5860 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -2.6800 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -2.8280 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 3.7710 -3.8350 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 27 1 0 0 0 0 4 5 2 0 0 0 0 4 25 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 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M CHG 1 51 -1 M END