IBS-ZINC02153479 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.8180 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -1.2680 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.6280 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -2.0660 -5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -2.1520 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -2.5390 -6.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -1.8190 -4.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -1.3840 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -1.0480 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.5970 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -0.2630 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -0.3950 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -1.5250 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -2.6340 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -2.4460 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -3.5480 -5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -3.3510 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 -2.0660 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -0.9670 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -1.1430 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -0.0690 -5.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -0.2390 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 0.6410 -3.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 -4.8400 -5.1570 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.7290 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.3410 -6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -1.1330 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 0.2430 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -0.0960 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -1.4330 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -3.6110 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -4.5500 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 -1.9250 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 0.0290 -5.0420 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 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 14 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END