CHEMBRIDGE-ZINC02985305 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3580 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 1.2310 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.0900 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.6830 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -1.8970 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -0.5880 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.0540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4640 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 2.1940 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 3.6170 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 4.2640 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 5.7860 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 6.3910 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 7.7490 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 8.4010 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 9.7820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 10.5140 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 9.8650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 8.4850 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 12.4040 0.0150 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8770 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.6840 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -3.7600 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -2.3800 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 3.9340 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 3.9240 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 3.9460 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 3.9570 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 6.1030 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 6.0930 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 7.8300 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 10.2900 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 10.4380 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 7.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 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 37 1 0 0 0 0 21 38 1 0 0 0 0 M END