CHEMBLOCK-ZINC04717676 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.0660 1.2430 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.5510 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 0.1530 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4090 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 1.9520 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1250 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.4700 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 4.0680 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 4.1510 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 5.6130 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 6.1330 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 7.6590 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 8.2500 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 7.7300 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 6.2040 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 8.1450 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 7.5540 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 8.0740 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 6.0280 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -0.5910 1.3790 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.6640 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5590 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.5270 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.9280 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6540 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 3.6740 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 5.8380 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 5.7120 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 8.0300 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 7.9550 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 9.3370 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 8.1510 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 5.8330 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 5.9080 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 7.7740 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 9.2320 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 7.8490 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 9.1610 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 7.6530 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 5.6060 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 5.6570 -1.4880 H 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 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 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END