CHEMBLOCK-ZINC04457860 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.1210 1.6860 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.1590 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.3660 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.3760 -0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -1.6020 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.3170 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -3.5660 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -4.1160 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -3.4220 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -2.1570 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4140 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -1.5460 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -2.2950 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -2.8890 -2.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -0.9170 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 -0.9810 -0.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 -1.4410 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4620 -0.2690 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8140 0.0180 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2570 0.7780 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3600 1.2560 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 0.9840 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 0.2150 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -0.2160 1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -5.8260 -2.6540 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 2.0940 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 2.0600 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.9930 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.1480 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.0600 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.4540 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 0.0420 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -1.8970 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.1170 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -3.8540 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -0.7620 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5170 -0.3510 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3080 1.0020 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7200 1.8500 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 1.3620 3.3040 H 0 0 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 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 M END