CHEMBRIDGE-ZINC02494198 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 -0.8080 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1340 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1270 -0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7940 -1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.4920 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3590 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3540 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.2190 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 0.2420 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 0.3770 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 0.8380 6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 0.9730 6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 1.4030 8.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 1.5730 8.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 1.9900 10.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 2.1620 10.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9250 1.9200 10.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8620 1.5040 8.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 1.3370 8.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6050 2.1550 10.9700 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 -0.9600 -3.6680 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.1660 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.1300 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.0860 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.6110 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 0.5140 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.1830 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.4910 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.2060 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 1.1100 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -0.5880 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 0.1050 7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 1.8020 6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 1.7060 6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 0.0080 6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 2.1780 10.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 2.4860 11.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7720 1.3160 8.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 1.0170 7.1710 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 M END