CHEMBRIDGE-ZINC01124908 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.5170 1.4970 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -0.0100 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.6990 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.0780 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -2.7800 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.0790 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.6970 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -2.9410 -2.1820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -4.2570 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -4.8660 -0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.9310 1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -6.3210 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -7.0590 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -8.4420 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -9.0990 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -8.3760 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -6.9790 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -6.2030 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.9890 3.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -6.8390 4.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -6.0100 6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -10.4570 1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -11.0650 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -9.1600 -1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -8.4250 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 1.8620 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 1.8600 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8590 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.1560 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.6140 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -0.1530 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.4480 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.5560 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -8.8870 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -5.3580 6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -5.4030 6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -6.6450 6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -10.7080 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -12.1480 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -10.8040 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -7.7510 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -7.8470 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -9.1180 -3.1460 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END