OTAVA-ZINC00141791 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.6940 1.3800 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.2030 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.3350 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 0.3010 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 1.4960 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 2.0280 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1770 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 3.5320 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 4.2420 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 4.8040 -0.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 4.2500 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 3.6320 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 5.5930 -0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 6.2650 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 5.5840 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 6.2500 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 7.5950 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 8.2770 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 7.6150 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 8.5470 0.4930 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -0.2270 -1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 1.7930 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.2980 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.2520 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 2.9450 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 1.6180 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 6.0940 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 4.5340 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 5.7200 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 8.1130 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 9.3270 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.0850 -1.9580 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 21 32 1 0 0 0 0 M END