CHEMBRIDGE-ZINC02494369 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 -2.5580 5.3930 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 5.3880 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 6.8880 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 7.4650 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 8.8410 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 9.6410 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 9.0650 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 7.6870 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 10.0690 -0.0140 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 -1.9920 5.0920 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 4.9590 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 6.4800 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 5.1020 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 4.9360 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 6.8400 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 9.2910 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 10.7160 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 7.2360 -0.1490 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 -1.8700 4.9190 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 33 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 33 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 34 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 5 34 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 34 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 M END