CHEMDIV-ZINC03025405 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -2.7680 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -4.2260 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -5.0050 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -4.4980 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -6.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -7.0590 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -8.4160 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -9.2340 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -8.6650 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -7.2780 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -9.6940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -10.8250 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -10.6000 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -11.5770 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -12.6210 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -13.5830 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -13.5070 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -12.4680 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -11.5060 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -12.3770 -2.1410 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 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.4360 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.4450 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.4580 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -2.4490 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -4.6320 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -6.4300 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -8.8570 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -6.8300 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -11.8000 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -12.6810 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -14.3940 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -14.2600 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -10.6980 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 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 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 M END