CHEMBRIDGE-ZINC00471425 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.3990 1.1860 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.2160 0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6380 -0.9510 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.5000 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.6550 0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.5820 2.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.7670 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -1.4490 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -1.6320 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -1.1380 5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -0.4590 5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -0.2600 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 0.4500 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.0140 5.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.2940 -1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.5860 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.7870 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -1.0840 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -1.1800 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -0.9800 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -0.6880 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -1.1010 -2.5670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 1.9210 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 1.3910 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.2450 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.5110 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -1.8380 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -2.1640 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -1.2860 5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -0.0760 6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.7110 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -1.2400 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -1.4110 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.5370 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 34 1 0 0 0 0 M END