AURORAFEINCHEMIE-ZINC04029019 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 1.1300 1.1690 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.3340 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.5940 0.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8650 -2.1030 0.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4230 -2.4660 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -2.3410 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -3.8450 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -4.4400 1.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5960 -4.1810 1.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.8050 1.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8580 -2.7230 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.1260 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.8060 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.2060 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.9200 5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.2360 3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.8380 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.1390 1.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -3.7940 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -5.8930 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -7.0520 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -8.5050 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -9.0740 2.8590 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2500 -10.5230 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -11.1320 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -10.4980 5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -8.9790 5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -8.4500 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -8.8120 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 0.1420 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 1.3540 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 1.6860 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.5380 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.7020 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.8510 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -1.8650 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -1.9150 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -4.0160 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -4.3170 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -3.8110 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.7420 6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -0.4500 6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 0.7690 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -4.0950 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -4.1170 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -2.7090 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -8.7010 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -8.9630 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -10.7170 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -10.9720 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -12.2080 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -10.9380 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -10.7340 5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -10.8870 6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -8.5160 6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -8.7410 5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -7.3680 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -8.6880 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -7.7360 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -9.2330 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -9.2720 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -0.2160 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -0.0460 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.2120 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 3 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 M CHG 1 23 1 M END