CHEMBLOCK-ZINC01155995 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 1.8430 -2.2150 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -3.2730 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -3.6190 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -2.9330 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -2.5150 1.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -1.7320 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.4650 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -2.8390 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -3.4290 0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -2.4790 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -1.1630 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -0.8330 4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -1.8000 5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -3.1050 4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -3.4550 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -4.7690 2.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 -5.5290 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9080 -5.0910 3.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -6.8950 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1310 -7.6850 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 -8.9580 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 -9.4540 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -8.6760 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -7.3980 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -11.2020 0.7900 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -2.6200 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -1.3350 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.9360 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -3.5520 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -4.1530 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -4.5470 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -3.8370 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -2.0600 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -3.6320 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.7430 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -1.6370 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -1.8460 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -3.4100 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -0.4050 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 0.1850 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -1.5320 5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -3.8540 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -5.1380 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9850 -7.2990 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0450 -9.5700 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -9.0690 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -6.7910 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.7270 1.8110 N 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 29 1 0 0 0 0 2 30 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 48 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 47 1 0 0 0 0 M END