CHEMBRIDGE-ZINC04988783 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.8420 1.6280 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 0.0990 0.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1550 -0.2490 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.4130 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -1.9440 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -2.4180 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.4340 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.4500 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -3.9360 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.4220 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -5.7850 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -6.6630 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -6.1770 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -4.8100 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -7.0390 -1.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -8.3700 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -9.0980 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -10.4510 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -11.0810 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -10.3570 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -9.0050 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -12.7810 -1.5980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 1.9750 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.9920 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 2.0080 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -0.0340 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -0.0720 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -2.3140 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.3240 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -2.0490 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -3.5080 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.0830 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.0750 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -2.2600 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -1.9720 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -3.7370 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -6.1620 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -7.7270 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -4.4290 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -8.6070 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -11.0180 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -10.8500 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -8.4410 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.9030 -0.7430 N 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 7 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 44 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 M END