AURORAFEINCHEMIE-ZINC04082105 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.6810 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.0430 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.4280 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.4400 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 4.0550 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7250 3.6760 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 5.5720 0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6160 5.9470 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 6.2290 0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9670 5.8920 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 5.8280 -1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5100 6.2080 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 4.3010 -1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7550 3.9250 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 3.7530 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 3.8920 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 2.4740 -2.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 6.3770 -1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 7.6500 0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 5.8800 1.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -0.6200 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -1.9590 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -2.5130 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.7520 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.1510 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.8930 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.2590 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -5.2950 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -4.9190 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -4.2470 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8840 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.9950 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 4.3820 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 4.1900 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 2.1430 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 7.3420 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 7.9720 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 5.4920 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.3030 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -3.0320 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -4.2250 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -4.5270 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -6.2790 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -5.3170 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -5.8160 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -4.2260 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -4.4960 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -4.6170 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 33 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 M END