OTAVA-ZINC06143391 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0.0230 -0.7090 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1020 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8330 2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7030 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -3.0570 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9920 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6500 -2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.0500 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.6670 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.1400 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.8750 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -8.2530 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -8.9130 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -8.1880 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.8060 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -8.8380 -6.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -8.0310 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -10.2720 -3.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -10.9540 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -12.4420 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -13.1080 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -14.4730 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -15.1730 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -14.5060 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -13.1420 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -17.0400 -3.4250 Br 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 0.0250 -0.1930 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.1410 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.1000 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.3630 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -8.8200 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -6.2420 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -7.4150 -7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -7.3890 -7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -8.6740 -8.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -10.6630 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -10.6880 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -12.5610 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -14.9930 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -15.0530 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -12.6220 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 21 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 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END