AURORAFEINCHEMIE-ZINC01321741 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0 0 0 0 0 0 0 0 0 0 1.0920 -0.6190 0.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7440 -0.9540 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 0.2900 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 0.6580 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 0.2500 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.6100 -1.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2210 -0.9120 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.7230 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 0.6040 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -0.4880 -3.4510 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6050 -0.1420 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -1.2390 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -2.5680 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -2.8820 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -1.7240 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -0.6850 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.6230 0.1960 C 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 2.0850 1.1960 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -0.2360 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 1.2540 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -2.1130 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.5050 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 0.7520 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 1.5210 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -0.0500 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 0.8050 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -0.9820 -6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -1.3330 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -2.4910 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -3.3640 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -3.7980 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -3.0090 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -1.9440 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -1.5970 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -0.9390 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -1.4940 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 0.2330 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.4400 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.6970 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.1730 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 M CHG 1 12 1 M END