CHEMDIV-ZINC03899909 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1580 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4560 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8380 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.6150 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0070 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.8290 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.1760 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -4.9930 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -6.3010 0.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -7.1060 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -8.4850 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -9.2500 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -8.6680 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -7.3080 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -6.5200 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -5.0650 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -4.5190 3.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -4.3720 1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -10.9660 2.7650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2360 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1460 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -2.3080 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.6920 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.3560 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -4.6490 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -8.9500 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -9.2850 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -6.8600 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 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 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M END