NCID-ZINC04946461 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 0 0 0 0 0999 V2000 0.1120 1.6320 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.2630 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.2960 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.7890 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 1.9500 0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 3.3040 0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9100 3.2420 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 3.9190 1.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0100 3.1400 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 4.9830 1.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3580 5.8760 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 5.3390 0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6040 6.0570 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 4.1340 -0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 5.8570 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 6.1710 -1.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 5.4070 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 4.4150 2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 4.1040 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 4.5380 1.5670 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4770 0.7220 -0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -0.5400 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -1.6750 -0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.5380 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.9660 0.1160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -0.6690 0.6070 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 2.4100 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 5.1040 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 6.7630 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -0.6540 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 2 0 0 0 0 4 5 1 0 0 0 0 4 21 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 20 -1 M END