CHEMBRIDGE-ZINC02836883 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 4.9150 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 5.5250 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 4.8640 -1.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 6.9980 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 7.6330 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 9.0080 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 9.7580 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 9.1350 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 7.7600 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 11.2600 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 11.6490 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 12.9800 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 13.8940 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 15.2460 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 15.6920 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 14.7830 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 13.4280 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 12.2880 1.6960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 17.3920 0.4200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 5.4430 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 7.0490 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 9.5010 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 9.7260 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 7.2750 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 11.7020 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 11.6080 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 13.5470 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 15.9570 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 15.1330 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 44 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 M END