CHEMBLOCK-ZINC02414685 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 1.8220 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 2.7360 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 0.6950 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.3600 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 0.6730 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -0.1680 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 -0.1910 1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 -0.8750 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -1.4730 2.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1180 -0.8980 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6050 -1.7040 3.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9300 -1.8660 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7200 -1.3440 2.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4210 -2.6790 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7920 -2.8490 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2440 -3.6080 5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3420 -4.2010 6.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9810 -4.0370 6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5160 -3.2740 5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7560 -4.8520 7.6070 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 0.2380 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 1.6900 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 0.2660 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -1.1860 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 0.2870 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4660 -1.3330 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4980 0.1200 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 -2.1200 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4980 -2.3870 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3050 -3.7410 5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7010 -4.7950 7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4540 -3.1430 5.2200 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 M END