NCID-ZINC01642826 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.7630 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1100 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.8410 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.2340 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8960 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1690 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7950 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.1070 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7150 -2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6960 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.1540 -2.6810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.9470 4.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.2050 5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.1720 7.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0090 -2.3930 8.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.7180 9.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -2.2750 10.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -3.6190 8.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -4.0820 8.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -3.8660 7.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -4.1810 7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.9690 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.3370 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.9760 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.5650 6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -1.5890 6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -1.3220 8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.7350 9.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -1.6110 10.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.5780 10.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -4.7370 6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -4.8730 7.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -3.6510 7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 14 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 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END