CHEMBRIDGE-ZINC04826047 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.3010 1.6900 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.3250 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -0.4940 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 0.0320 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 1.4260 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 2.2370 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 1.9840 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 1.1850 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -0.1860 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.7720 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -2.1150 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.9500 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -4.4110 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -4.7830 0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -5.2070 -0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -6.5990 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -7.4400 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -8.8110 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -9.3420 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -8.5150 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -7.1340 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -6.2360 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 -4.9920 -0.9190 O 0 5 0 0 0 0 0 0 0 0 0 0 6.3730 -11.0320 0.4860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 2.3300 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.1070 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.5610 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 3.3080 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 3.0510 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 1.6300 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -0.7660 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -2.9110 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -2.6430 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -4.7610 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -7.0540 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -9.4550 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -8.9340 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1150 -6.7720 -1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 2 0 0 0 0 M CHG 1 23 -1 M END