IBS-ZINC01514035 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.9370 2.1300 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 0.7620 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.1230 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 0.3520 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.7360 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 2.6200 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 1.9210 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 3.0440 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 2.8880 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 1.6180 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 0.4990 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 0.6360 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -0.2900 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -1.7440 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -2.2470 -1.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6830 -1.9200 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -3.7760 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -4.1760 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -4.5510 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -5.9740 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -6.0480 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -5.6300 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -1.7180 -2.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 4.4110 -0.0040 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 2.8140 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 0.3870 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -1.1870 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 3.6860 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 4.0330 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 1.5050 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -0.4850 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -1.9940 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -2.2170 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -4.1020 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -4.1780 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -3.1580 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -4.8630 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -4.5020 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -3.8560 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -6.6740 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -6.2300 -6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -7.0700 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -5.3770 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -6.3100 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -5.6680 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -1.9700 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -4.2620 -2.8930 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 47 1 0 0 0 0 23 46 1 0 0 0 0 M END