AURORAFEINCHEMIE-ZINC03995543 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.0670 0.2670 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -1.2340 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -1.9080 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -1.4560 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -0.8900 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8250 -1.3190 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -1.2150 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 0.0870 -1.9610 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2500 0.1220 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 1.1020 -1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7910 1.0850 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 0.5520 -1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 2.4520 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 3.4390 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 4.6910 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 4.9540 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 3.9700 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 2.7050 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 1.7580 -2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 0.4420 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -0.5830 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 0.4830 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 0.4240 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 0.7470 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 0.6970 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -1.6650 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.4780 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.9770 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.7500 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -2.5230 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -0.9490 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -2.0640 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -1.3890 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 3.2330 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 5.4610 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 5.9330 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 4.1840 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -1.5740 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 -0.3200 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -0.5870 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 1.3140 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 0.6150 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -0.4520 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 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 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END