CHEMBRIDGE-ZINC03983742 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 1.2230 2.0610 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 0.6580 0.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3010 0.0910 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.0450 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.3420 -1.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -0.3420 -1.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -0.8970 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -1.7860 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.3350 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.0040 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -1.1230 -5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -0.5550 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 0.3930 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 0.9560 -2.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 0.7560 0.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 0.8260 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 0.8180 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 0.8890 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 0.9690 4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 0.9780 4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 0.9010 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 1.0790 5.2490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 1.9850 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 2.6280 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 2.5690 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -0.1690 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.0500 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -3.0280 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.4390 -6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -0.8690 -6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 0.7560 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 0.8820 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.0250 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 0.9030 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 0.6350 -4.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 1.2640 -4.3980 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 2 0 0 0 0 13 35 1 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 35 36 1 0 0 0 0 M END