CHEMBLOCK-ZINC04580683 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.5720 2.5150 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 1.3470 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 0.5040 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -0.6520 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -1.5970 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -1.4090 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -0.2370 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 0.7090 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -2.4540 4.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4990 -3.4320 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.5670 5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.9720 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.0060 4.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -2.1480 4.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -2.7680 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -3.6710 3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -2.2990 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -3.2170 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 -2.8210 5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 -1.5000 5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 -0.5820 5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -0.9730 5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 1.2390 6.2080 Br 0 0 0 0 0 0 0 0 0 0 0 0 9.8620 -1.0230 6.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9410 -1.9360 6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 3.1700 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 3.0650 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 2.2590 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -0.8230 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -2.4890 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.0430 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 1.5900 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -3.3410 6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -1.6390 5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -1.4410 5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -4.2490 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 -3.5730 5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -0.2330 5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7770 -1.3890 6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6730 -2.7480 7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2750 -2.3250 5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -2.2260 5.2950 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 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 2 0 0 0 0 12 42 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M CHG 1 42 -1 M END