CHEMBRIDGE-ZINC04819693 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.3700 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0090 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.6850 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0180 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 1.3970 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.0840 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 3.5620 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 4.1570 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 4.2490 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 5.6370 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 6.3710 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 7.7470 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 8.4070 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 7.6950 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 6.3020 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 5.5340 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 4.3200 -1.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 10.2930 -0.4260 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.4210 0.0550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.8960 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.5630 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.5140 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 1.9450 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 3.7760 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 5.8640 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 8.3130 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 8.2140 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 6.1800 -2.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 5.6340 -2.4360 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 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 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 28 29 1 0 0 0 0 M END