CHEMBLOCK-ZINC04359552 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6590 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0350 2.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6450 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.8610 3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0850 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.4820 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 2.1590 5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.4590 7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.0790 7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6180 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.9750 5.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 4.0500 6.0130 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7340 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1310 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8080 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1060 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7230 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0330 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8530 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -3.7490 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.8520 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -3.7150 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0050 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 2.0310 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.9970 8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.4590 8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.3590 5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.6800 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8880 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.1820 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0470 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -3.1350 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -4.2890 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -4.4610 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.2140 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.3920 -7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -1.2380 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4270 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -4.2550 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -3.0760 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END