CHEMDIV-ZINC06809355 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 0.2280 1.5630 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.0460 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.4250 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.9500 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -3.7660 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -3.6240 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -4.9880 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.8580 -4.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -4.7260 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -4.6000 -6.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -4.6110 -5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -4.5040 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -4.3600 -7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3930 -4.2840 -7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1000 -4.3470 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4290 -4.4900 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -4.5660 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -4.7080 -3.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -4.7810 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -4.7340 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -4.8600 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -4.9450 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2570 -4.1080 -8.7190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -2.3320 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -2.2110 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -1.0160 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -0.9100 -6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -1.9920 -6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -3.1790 -6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -3.2890 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 2.0230 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.9480 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.8770 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -0.3080 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.3830 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.0650 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 0.0220 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -2.3620 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.3780 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -4.4000 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -4.1960 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -3.1550 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.9600 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -5.4510 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -5.6530 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -4.7290 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -4.3120 -8.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1860 -4.2860 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9790 -4.5400 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -3.2230 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -1.4580 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -0.1530 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 0.0190 -6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -1.9080 -7.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -4.0200 -6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -4.2270 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.3980 -2.6160 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9780 -1.7300 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 57 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END