CHEMBRIDGE-ZINC04702127 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 5.4360 3.9560 -1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 4.5160 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 4.1240 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 4.7200 -3.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 4.4690 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 5.0160 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 4.7610 -7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 3.9600 -7.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 3.4140 -6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 3.6720 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 3.6110 -9.3920 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 4.6730 5.3440 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 3.8780 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 5.6020 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 4.1360 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 4.4750 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 3.0390 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 5.6410 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 5.1860 -8.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 2.7890 -6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 3.2490 -4.4280 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 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 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 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END