AURORAFEINCHEMIE-ZINC04000252 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.1550 1.9180 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.3920 -0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5440 0.0330 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.0240 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -0.7310 -1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 0.3880 0.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -0.0170 0.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7010 -1.0280 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 0.0170 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -1.0340 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -0.9940 4.7920 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -2.2870 5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 0.9310 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 1.8500 -0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.1810 -1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.3890 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -0.0090 -0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.0760 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -1.4730 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -2.0910 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -2.6810 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -3.2060 -6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -3.1610 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -2.5860 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -2.0440 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -1.1490 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -3.9370 -7.7710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 2.2200 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 2.2780 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 2.3450 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 0.9530 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 1.0050 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -0.1980 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -2.0220 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.8190 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -3.2440 5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -2.0410 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -2.3530 6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.4110 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.3420 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -2.7200 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -3.5810 -5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -2.5560 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -1.9420 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -0.1920 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -1.1160 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 0.7540 -0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -1.4140 -2.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 1.3870 -0.7520 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 4 1 0 0 0 0 2 15 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 48 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 48 1 0 0 0 0 47 49 1 0 0 0 0 M END