CHEMBRIDGE-ZINC02430456 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.4470 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -2.3660 0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -3.4100 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -4.1560 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -5.1190 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -6.3660 3.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -6.8310 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -5.8480 5.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -4.8620 4.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -8.1990 5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -8.5390 6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -9.8130 7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -10.7530 6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -10.4230 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -9.1480 4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -8.7320 2.8520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7400 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -2.8580 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -4.1250 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -4.7080 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -3.4410 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -7.8060 7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -10.0770 8.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -11.7490 6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -11.1600 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 M END