CHEMBRIDGE-ZINC00286072 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.4970 1.1750 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.3130 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.7920 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.5260 1.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5590 0.0240 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.1080 2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -1.2330 3.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.2950 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.9590 1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -3.9230 3.1830 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -1.2920 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -0.3390 5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.4000 6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -1.4090 6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -2.3590 5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -2.3000 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 1.7410 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 1.3270 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 1.5160 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.8790 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -0.2260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.8520 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.6400 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 0.2580 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -4.5810 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.4480 5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 0.3400 7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -1.4540 7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -3.1450 5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -3.0400 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END