CHEMBRIDGE-ZINC04808929 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0350 1.4180 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0100 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.6460 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 0.0880 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.5600 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -1.9450 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -2.6900 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -2.0460 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.8360 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.2730 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.1830 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -4.9270 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -4.4820 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -5.2220 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -6.4140 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -6.8710 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -6.1350 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -6.6210 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -5.9310 -1.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -4.6580 1.0180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -2.7460 0.1130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.7980 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.7790 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.7670 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 1.1670 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 0.0160 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -3.7690 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -4.6330 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -3.5550 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -6.9850 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -7.7990 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -7.8300 -2.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -8.1060 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 32 33 1 0 0 0 0 M END