NCID-ZINC05202339 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.1110 1.3670 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.0660 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -0.8880 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.1890 -0.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.2200 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.9110 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -0.7290 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -1.8170 0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -3.0220 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -3.3250 -0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -4.3580 0.3310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 0.5030 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -3.3480 -0.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8440 -4.2550 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -3.3560 0.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9450 -2.3630 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -4.3080 0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2040 -5.3600 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -3.8990 -1.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7160 -4.7760 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -3.3520 -1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -2.8520 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -2.6040 -3.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -2.5050 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -4.1820 0.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -4.1260 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -3.9000 1.8120 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1410 1.8630 -1.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 3.2490 -1.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.6630 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 1.3710 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 0.5110 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -1.8980 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -3.1910 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 1.3090 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 3.5160 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 2.1080 -0.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 1.5200 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 37 2 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 28 29 1 0 0 0 0 28 35 1 0 0 0 0 29 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 27 -1 M END