AURORAFEINCHEMIE-ZINC03881753 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.8700 -0.4870 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.1650 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.0920 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.5870 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.3060 1.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2540 -0.8170 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 1.1130 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 2.0510 1.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.1640 2.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -1.1510 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -2.2470 3.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.8320 4.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -1.7740 6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -2.0380 6.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7460 -2.6350 7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -0.7230 6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 0.0850 5.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0670 1.0370 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 0.3920 5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -0.6660 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -0.0010 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -0.7080 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -2.0420 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -2.8100 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -4.0360 3.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -2.0630 4.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -2.8320 5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 0.4190 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -1.1640 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.2140 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -0.7420 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -2.0430 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.3280 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 0.7910 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.7210 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.3240 6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -0.9090 7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.1720 7.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0050 5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 0.9810 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 1.0840 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -0.1280 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -2.6060 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -3.6090 5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -3.3640 6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 1.1660 0.1370 O 0 5 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 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M CHG 1 46 -1 M END