CHEMBRIDGE-ZINC00103269 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -1.1750 1.1460 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.1830 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.8380 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.3040 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -0.9540 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.1350 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.6700 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.0280 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.7730 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -1.9190 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.0270 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.3690 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 2.0590 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 1.3720 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.0110 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.7140 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.7390 -6.1840 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2930 -0.1200 -7.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -1.9560 -6.1950 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4220 1.9040 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 1.3150 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 1.2060 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 0.6190 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.5390 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.6410 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -3.5920 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.4480 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.9070 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 3.1390 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.9170 -5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -1.7940 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END