AURORAFEINCHEMIE-ZINC04222668 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -1.7770 1.1130 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -0.3690 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -1.2100 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -2.5910 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -3.1560 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.3220 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.9220 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.0170 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.6600 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.0330 -3.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0040 -1.9050 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -2.9390 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.6870 -5.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7500 -2.8610 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -1.7980 -6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -4.0240 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -4.2020 -5.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -5.0010 -6.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -6.3160 -6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -6.7430 -7.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -6.7100 -8.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -5.3840 -7.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -4.8890 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -4.6530 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -3.4720 2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -2.9510 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -4.1250 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -4.5200 5.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 1.6340 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 1.5050 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.3470 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.7600 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 0.3110 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 0.8760 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 0.0190 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.7640 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -3.2300 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -3.8520 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.9350 -6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.3390 -7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -1.4300 -6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -7.0170 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -6.3320 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -7.7690 -7.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -6.0950 -8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -5.4090 -8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -4.7160 -8.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -3.8710 -6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -5.5220 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -5.1110 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -4.9040 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -5.1160 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -2.2630 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -2.4360 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -4.5350 4.5890 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 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 2 0 0 0 0 27 55 1 0 0 0 0 M CHG 1 55 -1 M END