CHEMDIV-ZINC03058530 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -4.1960 -1.9100 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -2.1080 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -3.0940 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -4.0340 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -4.0540 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -4.5700 -1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -3.9590 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -3.9420 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -5.5990 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -6.1880 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -7.2270 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -7.6400 -1.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -7.0790 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -6.0510 -0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -5.6680 0.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -6.4110 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -7.3240 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -8.3450 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -7.9550 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -8.9110 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -10.2560 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -10.6490 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -9.7020 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 -11.4530 1.9390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -6.3100 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -7.8810 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -2.8660 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -1.5150 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -1.2070 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.5030 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -1.1520 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -2.6990 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -4.0510 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -5.0550 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -3.5520 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -3.0430 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -4.7030 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.9390 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -4.5450 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -3.3940 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.9650 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -5.8490 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -6.9060 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 -8.6100 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -11.6990 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -10.0100 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -6.9660 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -6.6080 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -5.2810 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -7.3570 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -8.9220 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -7.8360 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -3.2850 -1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 53 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 25 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END