AURORAFEINCHEMIE-ZINC03999873 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 73 0 0 1 0 0 0 0 0999 V2000 -0.1060 1.9220 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.6050 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.1890 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 0.3310 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 1.6570 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 2.4470 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -0.5180 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 0.4440 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 0.1650 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -1.0860 -3.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -1.5340 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -0.9170 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -1.6530 -7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -2.9730 -6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -3.5810 -5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -2.8590 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -3.1780 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -2.0310 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -1.8450 -1.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9260 -1.4380 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -3.2290 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -4.2720 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -4.4650 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 -3.7940 -7.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7720 -4.4660 -7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4090 -3.0030 -8.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 -2.1600 -8.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 -3.0660 -9.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 -2.4930 -9.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4880 -4.1230 -10.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5200 -5.0430 -9.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 -4.8450 -8.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 2.5380 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 0.1950 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.2180 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 2.0900 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 3.4740 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -0.0490 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -1.4680 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 0.8240 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 1.1820 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 0.0920 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 0.9740 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 0.1030 -6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -1.1490 -7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 -4.6190 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -3.1810 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -3.5720 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -3.9450 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -5.2370 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -5.1620 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -4.9170 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 -3.9440 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 -5.5210 -6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2070 -3.0250 -9.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8240 -2.6580 -7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9710 -1.4250 -8.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 -1.5810 -9.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 -4.7150 -10.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9360 -3.6220 -10.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1170 -6.0390 -9.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4220 -5.1490 -10.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -4.4890 -8.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -0.8250 -1.4040 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2750 -1.2260 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9310 -4.4260 -8.1510 N 0 3 0 0 0 0 0 0 0 0 0 0 11.7050 -4.9820 -7.7640 H 0 0 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 64 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 64 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 64 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 32 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 66 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 66 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 31 66 1 0 0 0 0 32 63 1 0 0 0 0 64 65 1 0 0 0 0 66 67 1 0 0 0 0 M CHG 1 64 1 M CHG 1 66 1 M END