CHEMSTAR-ZINC04066928 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.0900 1.4440 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.0660 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.6230 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 0.0630 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 1.4590 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 2.1410 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 1.8460 0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 2.7510 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 0.7120 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -0.3320 0.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 0.6720 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -0.5200 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 -0.5450 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 0.4610 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2110 0.4320 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8280 -0.5930 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 -1.5940 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 -1.5790 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 -2.9830 -1.9800 Br 0 0 0 0 0 0 0 0 0 0 0 0 12.1810 -0.6170 -0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2580 1.7890 1.0850 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 1.8840 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 2.8440 -0.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 1.9740 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -0.4660 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -1.6950 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 3.2140 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -1.4440 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 1.2580 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 -2.3590 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6270 -1.1030 0.1660 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 20 31 1 0 0 0 0 22 23 3 0 0 0 0 M END