CHEMDIV-ZINC06746325 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 0.1280 1.3780 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.0030 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -0.6790 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.0360 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 1.4180 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 2.0880 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 2.3130 -0.2920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -2.0760 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -2.5800 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -4.1090 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -4.6440 -1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.1400 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.6110 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -6.0310 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -6.7660 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -6.1300 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -6.8800 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -8.2730 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -8.9200 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -8.1800 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -8.1140 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -6.7300 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -5.9260 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -6.7840 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -8.0770 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -8.9260 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.0930 3.7070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.9040 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.5560 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -0.4870 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 3.1680 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -2.2670 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -2.1800 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -4.4860 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -4.4210 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -4.5400 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.4530 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -2.2330 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.2990 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -5.0520 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -8.8470 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -10.0000 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -5.5590 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -5.0780 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -6.2440 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -7.0240 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -7.8360 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -8.6260 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -9.2880 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -9.7770 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -8.7840 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 51 2 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END