CHEMDIV-ZINC03583836 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 1.0650 -2.8870 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.7160 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -3.2580 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -3.0990 -1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -3.5340 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.4090 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -3.8500 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -4.4170 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -4.5420 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -4.0950 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -4.8520 -5.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -3.9110 -6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -2.7330 -6.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -4.3080 -7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -4.6420 -7.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -4.9290 -9.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -4.8220 -9.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -4.4540 -9.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -4.2280 -9.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -3.0660 -8.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.8610 -9.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -3.8050 -9.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.9600 -10.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -5.1730 -10.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -6.6190 -10.6530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -4.6770 -6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -3.9440 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -2.3370 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -2.5010 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.2660 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -1.6590 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -2.7090 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -4.3160 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -2.9680 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -3.7540 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -4.9840 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -4.1880 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -2.3280 -8.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -1.9620 -8.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -3.6400 -10.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -5.6940 -10.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -5.6700 -6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -4.4480 -7.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -3.9380 -6.2000 H 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 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END