CHEMBRIDGE-ZINC02823058 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -0.0230 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 0.4040 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 0.4860 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 0.9130 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 0.9910 4.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 1.3590 5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 1.6410 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 2.0160 3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8320 2.1110 5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1260 1.8300 6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 1.4600 6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 1.1160 7.7530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.9080 1.9490 7.9230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.3980 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -1.0000 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 0.7080 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -0.3280 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 1.3800 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 1.2180 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -0.4900 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 0.1820 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 1.8900 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 1.5660 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7660 2.2350 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8700 2.4040 5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.1030 1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -0.7260 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 38 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 38 39 1 0 0 0 0 M END