AURORAFEINCHEMIE-ZINC04040420 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -5.0140 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -5.5920 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -5.8460 -2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -5.8460 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -6.4850 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -5.7690 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 -6.0600 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3090 -5.4440 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 -4.5320 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -4.2390 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -4.8520 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -4.4620 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -5.5190 1.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2460 -6.4150 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -5.0120 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -4.7900 2.1690 O 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 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -4.0670 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -5.7020 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -6.4330 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -7.5280 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8580 -6.7730 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3640 -5.6730 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4580 -4.0500 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -3.5270 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -3.5060 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -4.3630 3.0720 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 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 M END