IBS-ZINC05207117 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8110 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0620 0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1250 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8190 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.5940 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.5420 -2.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.6500 -3.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.9090 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.8370 -3.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1680 -1.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.5540 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.4230 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -1.3240 -5.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9400 -2.2380 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -1.0070 -6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.0650 -6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 0.3550 -5.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -0.1730 -4.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 0.3070 -8.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -0.2220 -9.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 0.1300 -10.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 1.0060 -10.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 1.5330 -9.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 1.1940 -8.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 1.8610 -6.6900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 1.4420 -12.0560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4770 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -4.9110 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -5.1780 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.6030 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.2530 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.4940 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -1.9130 -7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.5120 -7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -0.9050 -9.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -0.2790 -11.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 2.2160 -9.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 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 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 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 M END