CHEMBRIDGE-ZINC01127348 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.1540 1.3050 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.0760 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.7210 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.0160 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.3990 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 2.0430 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 2.3250 -0.0940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6860 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -0.9260 -1.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -2.0680 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -1.9370 -3.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -0.7050 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -0.0390 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 1.2030 -2.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 1.8060 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 1.2220 -4.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -0.0220 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -0.6120 -5.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 0.1340 -6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 0.4020 -6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 1.1670 -7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 1.6350 -8.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 1.3630 -8.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 0.6340 -7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.4560 -0.0690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 1.8090 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.6510 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 3.1220 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -0.0630 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -1.6380 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -2.9520 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 2.8170 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 0.0240 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3930 1.3950 -7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 2.2310 -9.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 0.4290 -7.7420 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 24 36 1 0 0 0 0 M END