OTAVA-ZINC01892351 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.1040 1.7040 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.1800 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.4500 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.7620 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -1.3390 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -1.6130 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -1.2980 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.7200 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -1.5990 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -1.3250 3.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -0.4200 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 0.9020 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 1.8110 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.4180 4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 0.1110 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.8080 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 2.6730 4.1700 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -2.1930 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -2.4570 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -2.1770 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 -3.0740 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 -3.3590 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8820 -3.9360 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6110 -4.2320 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0930 -3.9530 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8430 -3.3820 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 2.1600 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 2.0020 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 2.0350 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.1510 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.1180 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.5500 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -1.5760 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -0.4820 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 1.2100 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 2.8320 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.1890 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -1.8260 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -2.4330 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 -3.1270 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2930 -4.1560 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5880 -4.6830 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6660 -4.1870 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 -3.1690 3.0920 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END