NCID-ZINC01743447 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.1520 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -0.5420 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -1.1810 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -0.1820 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -0.7430 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -0.3780 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 -0.9310 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7310 -0.1670 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0150 -0.6710 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2890 -1.9450 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2710 -2.7090 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 -2.1980 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5870 -2.4580 -3.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8740 -3.8020 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6800 -4.8220 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0340 -6.4770 -3.5070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.6600 -1.6500 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3280 -0.8170 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6480 0.1760 -3.2910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 0.9020 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -0.6070 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -1.8280 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -0.3180 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 0.7060 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -0.8030 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5170 0.8230 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8050 -0.0740 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4810 -3.7010 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 -2.7900 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9040 -3.8440 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1970 -4.0340 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6500 -4.7800 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3570 -4.5910 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3990 -2.3070 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2430 -0.9870 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5880 -0.1610 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7440 -1.4810 -4.7700 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 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 M END