IBS-ZINC00257420 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.0400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4230 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.4480 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -0.6150 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.1580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -2.7880 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -4.1890 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -4.8430 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -4.2170 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -6.3200 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -7.0120 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -8.3960 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -9.0450 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -8.3670 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -7.0500 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -9.3890 -0.1080 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.8990 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.8360 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -0.8000 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.7130 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -4.6880 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -6.4800 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -10.1250 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -6.5300 -0.0340 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 M END