AURORAFEINCHEMIE-ZINC04088847 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.8080 1.8320 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 0.5160 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -0.3260 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.1400 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 1.4660 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 2.3080 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.7780 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -1.2590 -1.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3640 -0.4180 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -2.0950 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -3.3510 -0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -2.0950 -2.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -1.6150 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -0.4410 -4.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -2.6200 -4.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -2.4810 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -3.6560 -6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -3.5950 -7.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.3520 -8.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -1.1720 -7.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -1.2410 -6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 0.0990 -8.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 0.1190 -9.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.1140 -9.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.0650 -10.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -2.3260 -9.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 2.4850 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 0.1420 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -1.3530 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 1.8420 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 3.3320 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -0.2440 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -1.6440 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -3.0850 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -3.5550 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -4.6310 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -4.5060 -7.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.3150 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 1.0190 -7.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 1.0500 -9.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -1.4380 0.3100 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 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 12 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 26 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 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 41 -1 M END