IBS-ZINC00219278 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7830 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0050 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8290 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.1820 -3.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8840 -4.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.2120 -5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.9960 -5.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.9540 -7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.2530 -8.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.9620 -9.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.3470 -9.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.9780 -8.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.2810 -7.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.0240 2.8400 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 0.0240 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8630 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 0.2050 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.9090 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.8540 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.1730 -8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.4460 -10.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.9280 -10.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -6.0570 -8.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 M END