CHEMBRIDGE-ZINC00462181 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 0.0740 0.5560 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.7160 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.9390 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.6900 -0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -0.6190 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 0.5490 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -1.9260 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.7320 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.8820 -2.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -0.5920 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -0.8170 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 0.2560 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 0.0500 -5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -1.2290 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -2.3020 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -2.0950 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -3.2440 -2.9350 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3000 -4.3680 -3.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -3.0640 -1.7370 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1340 0.5380 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.4280 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 0.6100 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.7690 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -1.8860 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.8450 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -1.9580 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -0.4680 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 0.2400 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 0.8490 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 1.3890 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -2.7640 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -1.8990 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -2.0440 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -1.3300 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 0.4100 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 1.2560 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 0.8880 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -1.3900 -7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -3.3020 -5.5940 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 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 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