CHEMBRIDGE-ZINC01466620 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3410 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0410 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.7230 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -0.0140 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.3950 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0640 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 1.8230 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 2.9730 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.7270 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -0.3950 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -1.5300 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 0.7520 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 0.7630 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 0.7510 2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 0.7860 1.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 0.8910 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 0.2850 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 0.3900 5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 1.0990 5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9910 1.7040 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 1.5970 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4710 2.4180 1.7560 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.8610 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5930 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.8030 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.1440 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -0.1330 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 1.6470 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 0.7290 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -0.2690 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -0.0810 6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6710 1.1800 6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8950 2.2580 4.6740 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 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 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 M END