IBS-ZINC00551590 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -0.6730 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -0.0440 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -0.2310 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -1.0430 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -1.6720 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -1.4960 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -1.9820 0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -2.5760 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -1.4970 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -1.7960 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -1.3140 2.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -2.6060 3.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -2.8840 4.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 0.6200 -4.8410 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 0.5880 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -1.1830 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 -2.3020 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -2.9900 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -3.5000 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -2.0370 4.8190 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END