CHEMBRIDGE-ZINC01116363 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 2.8540 2.6840 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 1.4230 0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 0.4780 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -0.7680 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -1.7280 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -1.4450 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.1970 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 0.7600 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -2.4170 4.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -1.9100 5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -3.0530 6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -3.6680 6.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -4.0780 5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -2.8950 5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -3.8510 8.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -3.5940 8.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -4.3180 8.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -4.3560 10.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -5.3620 10.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -5.3980 12.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -4.4340 12.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -3.4290 12.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -3.3920 10.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -2.2190 13.2950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -4.4820 14.5560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 2.5380 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 3.3440 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 3.1340 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.9880 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.6980 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 0.0240 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 1.7290 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -1.5140 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -1.1180 5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -3.7970 5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -2.6600 7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -4.9210 5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -4.3630 6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -2.0900 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -3.2130 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -4.6290 8.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -6.1160 10.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -6.1810 12.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -2.6110 10.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 M END