NCID-ZINC03930679 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.4050 1.7920 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 0.4600 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.5460 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -0.2200 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 1.0990 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 2.1080 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 3.4410 0.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 4.2420 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 3.9150 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 5.0060 -3.2170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 4.0110 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.4760 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 4.1020 4.3070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 1.4390 0.7570 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0680 0.5570 0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 2.6020 0.9380 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1820 -1.9610 -0.3790 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0740 -2.7960 0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.2900 -1.4070 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.1530 0.1140 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -1.0510 -0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 1.0910 -0.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 2.5750 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -1.0000 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 4.0100 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 5.3020 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 4.0600 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 2.8790 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 5.0970 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 3.7280 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 2.3870 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 3.8060 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 2.0220 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 0.8650 -1.1660 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 23 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 17 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M CHG 1 17 1 M CHG 1 19 -1 M END