AURORAFEINCHEMIE-ZINC03850022 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.6020 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.0980 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.7760 0.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1420 -2.2160 -0.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9410 -2.3360 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.7330 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.9420 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -4.4430 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -4.9970 0.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3880 -4.7950 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.2830 0.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9510 -4.6740 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.5840 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -6.0820 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -6.9350 -0.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0210 -6.5080 0.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4420 -6.9300 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -7.1110 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -7.1130 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -6.8920 -1.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5950 -5.9300 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -7.9580 -2.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -7.7320 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -6.6790 -4.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -8.7910 -5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -8.3930 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.4770 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8550 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 0.0020 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.4100 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -2.3790 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -0.6130 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.2810 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -2.7810 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -2.5500 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -4.9320 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -4.5990 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -4.3130 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -4.0340 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -6.3140 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -6.3280 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -8.1330 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -6.5110 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -8.0760 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -6.3190 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -9.4380 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -8.3150 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -9.3840 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -8.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -9.0260 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -8.7300 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -1.4000 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.9580 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.8620 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END