CHEMDIV-ZINC03583828 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.8880 -2.7140 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.6240 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.2570 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -3.1680 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.6500 -1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -3.7100 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -3.6290 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -4.1380 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -4.7330 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -4.8160 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -4.3040 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -5.2340 -5.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -4.3450 -6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -3.1530 -6.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -4.8170 -7.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -5.1960 -7.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -5.5450 -9.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -5.4370 -9.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -5.0060 -8.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -4.7590 -9.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -3.5630 -8.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.3380 -9.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -4.2970 -9.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -5.4850 -10.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -5.7190 -10.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -7.2090 -10.5120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -5.2150 -6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -3.7600 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -2.1830 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.2630 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -3.1550 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.5780 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -2.7260 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -4.3030 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -3.1680 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -4.0760 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -5.2790 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -4.3650 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8140 -8.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.4120 -9.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -4.1160 -10.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -6.2300 -10.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -6.1880 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -5.0340 -7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -4.4370 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END