AURORAFEINCHEMIE-ZINC04073292 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -5.2720 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -5.0870 -2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -5.8080 -0.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7220 -4.9620 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -4.4030 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -3.6880 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7130 -2.9360 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 -2.3890 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9910 -2.5670 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 -3.3070 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -3.8740 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -4.6450 -2.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -4.9260 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -4.4920 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -5.6100 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -5.5810 0.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -5.2880 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -5.2450 2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -7.2840 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0380 -2.7910 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2830 -1.8010 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5690 -2.1130 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -3.4380 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -3.5420 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -4.7040 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -5.4390 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -6.5760 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -7.8710 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -7.6310 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -7.4010 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END