AURORAFEINCHEMIE-ZINC02112006 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.4680 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.9680 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -1.9540 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -3.0570 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -4.3720 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -5.3850 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -5.0820 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -3.7670 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -2.7550 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.6350 0.0150 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -0.0490 -1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.0760 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.3320 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -1.1290 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -4.6090 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -6.4120 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -5.8730 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -3.5310 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -1.7280 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -2.2390 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -0.2260 1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -0.5300 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -2.6910 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END