AURORAFEINCHEMIE-ZINC06779151 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.8490 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6240 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9290 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6520 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8650 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1120 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.8220 -5.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.2990 -7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.9000 -7.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.2070 -8.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4590 -1.8480 -8.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -2.0740 -8.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.3990 -9.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.9160 -10.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.0530 -10.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.1010 -12.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.6340 -13.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.1330 -14.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 1.4260 -14.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 1.9600 -13.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 1.2070 -11.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -4.1740 0.1390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3500 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.7270 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.7510 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -2.6750 -7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -2.7300 -9.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -1.4330 -8.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 0.5080 -9.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -1.6430 -13.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.2780 -15.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 2.0220 -15.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 2.9710 -13.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.6260 -11.0470 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END