IFLAB-ZINC04138207 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2220 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 2.4020 -0.0220 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.1610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.7880 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.8130 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -4.2780 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -4.7540 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -4.9780 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -5.4130 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -5.6320 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -5.4040 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -4.9680 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -5.7220 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 -6.1060 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -6.0560 -0.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -6.2850 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 -6.5220 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 -6.8350 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -5.6760 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -5.6490 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.4790 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -2.3130 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -4.6550 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -4.6460 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -4.8090 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -5.5840 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -4.7960 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9070 -5.7100 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6110 -7.4100 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6810 -6.9680 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 -7.7490 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -4.7350 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -5.8130 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -6.5040 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -4.7240 -4.0700 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END