AURORAFEINCHEMIE-ZINC03999114 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 -0.2340 0.9250 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.5630 0.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1610 -1.4420 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -1.3150 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -1.5530 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.7000 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 0.1260 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.8820 -1.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4510 -1.9530 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.1320 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.4730 -2.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4230 -1.4810 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -0.3880 -1.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2730 -0.9210 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -0.9360 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 0.9970 -1.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 1.5650 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 2.6900 -2.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 0.5880 -3.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2030 1.0950 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 0.1240 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.0610 -6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.0230 -7.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -1.9510 -8.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -2.7070 -7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -1.7640 -6.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4750 -1.0920 -6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -2.5640 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -2.4240 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -3.1450 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -3.9860 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -4.1550 -3.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -3.4540 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 1.2320 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.6050 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.1110 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -1.1930 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.4980 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -0.3240 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -2.0400 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -1.3590 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -2.6080 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 0.2010 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 0.7560 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.9490 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.3980 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -2.0310 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -0.6160 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -0.3880 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 0.9600 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 0.5530 -6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 0.5880 -7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.4550 -8.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.6140 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -1.3710 -8.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -2.6620 -9.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -3.3300 -7.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -3.3980 -6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 -1.7560 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 -3.0490 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -4.5670 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -3.6410 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -0.8350 -5.6270 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9150 -1.4430 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 63 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 63 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 63 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 31 32 2 0 0 0 0 31 61 1 0 0 0 0 32 33 1 0 0 0 0 33 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 63 1 M END