AURORAFEINCHEMIE-ZINC02617799 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 0.0230 -0.7660 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0890 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.4550 -0.7200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7490 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2120 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.9910 -2.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.0510 -3.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.5140 -4.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5170 0.4100 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.5360 -5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.7250 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -2.6940 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -2.8670 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -2.0710 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -1.1030 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -0.9320 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.2340 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -0.3570 -4.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -0.6360 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -0.0100 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 0.0600 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 0.4550 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 0.7810 -7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 0.7180 -7.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 0.3210 -6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 0.1670 -6.5060 N 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 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.3290 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8270 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.0100 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.4880 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -1.1750 -6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.3160 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -3.6240 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -2.2060 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -0.4810 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.1780 -6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -0.1940 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 0.5090 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 1.0890 -7.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 0.9740 -8.5000 H 0 0 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 6 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 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 M END