CHEMBRIDGE-ZINC04695148 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.0560 -0.0900 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -1.5070 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.5180 0.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -1.4130 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -1.3140 1.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.4380 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.3600 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -1.1890 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -2.0250 5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -1.8250 6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -0.7750 6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 0.0560 5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.1430 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -0.5360 6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -1.3200 7.8950 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2810 -1.6200 2.7380 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -1.6270 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -1.7130 0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.3900 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.1000 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 0.5280 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -1.9660 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.1040 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.4320 5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -2.8380 6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -2.4850 7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 0.8800 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 0.5440 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 0.4330 6.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 M CHG 1 15 -1 M END