IBS-ZINC02132123 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 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 -0.6970 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0750 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2460 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8680 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0860 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.6410 -3.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7450 -2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0700 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6800 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -5.0290 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -5.8290 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -6.4010 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -7.2820 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -7.6280 4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -7.1100 5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -6.2390 4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -5.8730 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -5.0580 2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -8.8220 6.1810 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 -0.1550 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6130 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -5.9460 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1310 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -6.0070 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -7.6880 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -7.3920 6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -5.8420 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 28 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 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 M END