IBS-ZINC05303304 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 -0.6990 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0850 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.7870 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0950 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0110 -2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.5940 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 0.1910 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4020 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.7860 -6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.5880 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -1.9940 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.8160 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.0130 -2.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -3.9390 -5.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.3770 -6.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -0.2930 -8.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 0.7270 -9.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 1.1900 -9.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 2.1250 -10.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 2.5980 -11.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 2.1360 -11.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 1.1950 -10.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 2.7830 -12.0950 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 -0.1560 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.6150 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8670 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.2670 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.2360 -6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -4.3370 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.9200 -8.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.9130 -8.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 0.8210 -8.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 2.4860 -10.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 3.3300 -11.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 0.8300 -9.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 M END