AURORAFEINCHEMIE-ZINC04027737 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.5870 1.4900 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 0.0180 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -0.8650 2.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0830 -0.6850 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.6040 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.5710 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.0140 4.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3480 -3.1700 2.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.3280 1.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2850 -2.5150 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.5650 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -3.8480 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -4.0830 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -3.0300 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -1.7480 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -1.5040 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -0.2240 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.9560 5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -3.3530 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -3.6230 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -3.9620 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -3.4190 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -2.6990 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -3.1130 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -1.6560 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -1.4500 4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -2.1740 5.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.3360 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 1.7400 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 2.1160 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.6630 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 0.4240 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.7790 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.3470 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -1.4510 5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -4.6710 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -5.0870 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -3.2120 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -0.9280 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -3.8500 5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -4.9850 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -3.7040 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -4.9900 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -3.8590 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -3.1250 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -4.4970 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 -2.9460 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -1.6220 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -2.6950 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -0.9980 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -1.4240 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -0.3880 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -1.8110 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -2.1500 6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 0.2870 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -1.3860 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.1630 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -3.0540 2.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 3 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END