AURORAFEINCHEMIE-ZINC04024647 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.1180 1.1670 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.3130 0.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9500 -0.6870 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.6060 -1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4330 -0.2650 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.1300 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.2680 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.8350 -3.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0150 -0.5750 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 0.0070 -2.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2160 1.4890 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.8240 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 0.9320 -5.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1540 1.0330 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -0.5590 -4.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6840 -1.1790 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.9970 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.3770 -7.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 0.6750 -7.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 1.3700 -6.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5380 2.9100 -6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 3.4130 -8.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 2.7160 -9.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0830 3.0040 -8.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 1.1950 -9.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 3.1570 -10.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 2.9470 -10.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 0.9580 -6.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.2020 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -1.0210 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -0.6960 1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.6290 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.7200 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.3100 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -2.5730 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.6690 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.8990 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.7290 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 2.1370 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 1.7860 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 2.8840 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 1.7170 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.7790 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.0870 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.8330 -8.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 3.4260 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 3.2270 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 3.2700 -8.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 4.4960 -8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 0.7420 -9.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 0.8850 -9.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 1.4800 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 1.1900 -7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -0.1190 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 0.4910 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -0.0530 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -1.2140 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.8510 1.9330 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 M CHG 1 58 -1 M END