AURORAFEINCHEMIE-ZINC03957075 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.0000 1.5270 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.6090 1.4740 P 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0290 2.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.4270 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.9270 2.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0790 -2.3080 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -2.8440 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.3580 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -4.9220 2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -5.0100 4.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -6.3040 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -7.1850 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -8.4620 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -8.8630 4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -7.9880 6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -6.7120 5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -0.1710 1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.8980 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8900 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8830 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.3740 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.3590 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.7280 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.8580 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -1.8100 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -3.2000 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -3.4640 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -4.5820 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -6.8720 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -9.1480 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -9.8620 5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -8.3040 7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -6.0300 6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -0.5170 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END