CHEMBRIDGE-ZINC00452375 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.3810 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0000 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6820 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0260 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4070 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0880 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.4880 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 4.1450 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 3.5240 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 5.6060 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 6.3920 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 7.7190 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 7.6860 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 6.4120 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 8.8640 -0.5370 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8330 9.9820 -0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 8.7160 -1.0940 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8900 -0.8260 0.3430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.0820 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.6020 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -4.1230 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.7430 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -4.1480 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.6270 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.9110 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.5500 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 1.9570 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 3.9860 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 6.0570 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 8.6000 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.3510 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.1560 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.5110 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -4.3750 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.5250 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -5.8230 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.5540 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -4.4000 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.1990 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.3750 0.9840 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END