CHEMBRIDGE-ZINC01060108 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0200 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.3990 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.5700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 4.3840 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 5.6030 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 5.5040 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 4.3360 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 6.8790 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 7.3180 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 8.5940 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 9.1020 -0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 9.1700 -2.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 10.4100 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 11.1730 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 12.4680 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 12.1340 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 11.3720 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 10.0760 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4180 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5140 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9460 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 7.6580 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 6.7100 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 6.5390 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 7.4870 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 8.7640 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 11.0270 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 10.5560 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 11.4110 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 13.0120 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 13.0850 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 11.5170 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 13.0570 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 11.1340 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 11.9890 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 9.5330 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 9.4590 -3.3370 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END