CHEMBRIDGE-ZINC04750573 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.9440 -0.5030 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 0.1840 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.4740 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 2.0780 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 1.3900 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 0.1000 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 2.0470 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 2.8750 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 3.0050 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 1.6560 -3.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 0.7270 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 0.6860 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 1.2810 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 0.1780 -4.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 2.2010 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 1.9080 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4160 3.0720 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 4.0150 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 3.4870 -3.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1310 5.7880 -3.4290 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 3.6980 -1.1170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.5090 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.2870 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 2.0100 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -0.4370 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.0720 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 1.4920 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 2.4010 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 3.8650 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 3.5710 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 3.5150 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 1.0730 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -0.2700 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 0.0890 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 0.2420 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 0.9620 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4500 3.1930 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 2.0540 -1.3120 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 M END