CHEMBLOCK-ZINC04593939 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.4620 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0440 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7450 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.1280 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.8090 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.1080 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7260 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.8510 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -3.1000 -2.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -3.7550 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -4.1380 -4.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -4.0110 -4.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5720 -3.0750 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -4.9520 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -6.3330 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -7.3720 -3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -6.2410 -5.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -4.8400 -5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -7.3390 -6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -7.1470 -7.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -8.2330 -8.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -9.5100 -7.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -9.7040 -6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -8.6220 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -10.9940 -8.9170 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.8320 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8300 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8160 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.2130 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.6750 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.8890 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.1780 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.2520 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -3.8010 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -2.7940 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -4.8840 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -4.7110 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -4.5680 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -4.6810 -6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -6.1500 -7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -8.0840 -9.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -10.7030 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -8.7730 -4.6050 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END