CHEMBRIDGE-ZINC02178082 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.6680 2.0840 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 0.7280 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -0.2230 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.1740 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 1.5410 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 2.4900 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.8510 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -1.1770 -1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -1.9940 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -2.5910 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -3.4010 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -3.6190 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -3.0360 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -2.2090 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -1.6340 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.3180 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 1.7000 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 2.3080 -6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 3.6800 -6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 4.2240 -7.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 3.6590 -7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 -4.7240 -1.3660 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 2.8240 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 0.4130 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -1.2770 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 1.8770 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 3.5480 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -0.4270 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -1.7390 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -2.4540 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -3.8590 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 -3.2310 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -1.6140 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -2.2440 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -0.3740 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 0.3560 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 1.6300 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 2.3620 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 2.3940 -7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 1.6450 -6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 3.6240 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 4.3690 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -0.2270 -4.1590 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5610 -0.2270 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 0.3790 -3.7960 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 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END