CHEMBRIDGE-ZINC04978198 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.0900 1.4910 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.0970 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.6450 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 0.0330 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.4320 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 2.1660 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 2.1260 -0.3550 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5440 1.4570 -0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 3.3350 -0.1010 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0830 -2.1440 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.3650 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7800 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -4.2360 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -4.5130 -2.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5800 -3.9800 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -4.0790 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -5.9030 -2.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -6.1790 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 2.0510 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.4000 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -0.5310 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 3.2510 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -2.5790 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.5580 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -1.2950 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.9320 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -2.6290 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.1340 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -4.8980 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -4.4870 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -4.6740 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -4.1890 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -2.6250 -1.3840 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8850 -2.0770 -1.8400 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 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 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 33 1 M END