AURORAFEINCHEMIE-ZINC04000368 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -3.8440 -6.5150 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -5.1970 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -4.0360 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -5.0390 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -3.8390 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5350 -2.9000 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.7770 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -4.3140 0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -4.0230 -1.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -3.6290 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -3.0220 -2.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.9860 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -4.9670 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -5.0340 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -5.8670 -5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -5.7420 -7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -4.7830 -7.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -3.8910 -7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -4.0560 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.3960 -4.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.2450 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.9520 -7.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -1.9030 -8.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -4.6830 -9.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -5.4770 -9.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -6.5170 -7.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -7.4320 -7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -6.6610 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -7.3670 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -6.5350 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -5.2490 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -3.9330 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -3.0860 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -4.1980 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -4.9800 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -5.9590 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.4560 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -5.6220 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -6.6080 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -1.6100 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -1.6390 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -2.6030 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.0290 -8.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -1.6150 -7.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -2.1820 -9.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -5.4000 -10.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -6.5330 -9.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -5.1090 -9.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -6.9140 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -8.2080 -6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -7.9260 -7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -3.2030 2.2410 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 52 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M CHG 1 52 -1 M END