OTAVA-ZINC01800505 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0260 1.5030 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.6950 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0760 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.0740 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.6920 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -3.0150 -2.4590 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1710 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8490 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3500 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -6.8660 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -8.3900 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -8.9060 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -10.4300 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -10.9250 5.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -11.2810 6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -11.2440 5.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -11.7260 7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -12.1940 8.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -12.5350 9.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -12.4120 9.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -11.9450 8.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -11.6000 7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -11.0880 5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -10.8520 5.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.8740 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.8640 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.8620 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.1540 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.6150 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.1500 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.6530 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.7880 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.6290 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -6.4280 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -6.5870 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -8.8280 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -8.6690 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -8.4680 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -8.6270 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -10.8690 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -10.7090 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -12.2920 8.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -12.8990 10.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -12.6800 10.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -11.8500 8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 26 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END