CHEMBRIDGE-ZINC01211015 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.1540 1.3700 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.0110 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6850 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 0.0220 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 1.4030 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0820 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.4820 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 4.1680 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 3.5760 0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 5.6700 0.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8050 6.1180 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 6.1150 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 7.3230 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 8.1330 2.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 7.3670 1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 6.2330 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 8.3660 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 8.3880 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 9.3740 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 10.3410 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 10.3210 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 9.3400 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 11.6900 2.0750 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.4210 -0.0320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.8950 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.5660 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -0.5060 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 1.9550 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 3.9580 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 6.3890 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 5.3240 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 5.4750 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 6.5720 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 7.6330 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 9.3920 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 11.0760 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 9.3290 3.0980 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 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 24 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 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 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 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END