AURORAFEINCHEMIE-ZINC03549243 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 1.3970 0.9890 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.4610 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.2250 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.5530 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -3.1260 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.3510 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.0220 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.5490 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -5.2220 1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -5.1000 -1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -6.5100 -1.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0400 -7.0820 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -6.6400 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -6.2820 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -5.6890 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -7.0410 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -6.3050 -3.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -8.3330 -2.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -8.8690 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -10.2310 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -10.7570 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -9.9300 -6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -8.5720 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -8.0400 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -10.5950 -7.8740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 1.0730 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.5460 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 1.3970 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.7800 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.1480 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.7880 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.4200 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.5630 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -7.6660 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -5.2290 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -6.4660 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -6.8960 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -5.9440 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -5.7820 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -4.6640 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -8.8910 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -10.8770 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -11.8160 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -7.9290 -6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -6.9800 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END