AURORAFEINCHEMIE-ZINC06653500 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 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 0.0250 -0.8900 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.6820 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.7550 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.0480 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2740 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1980 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1060 -0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8150 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3560 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.8350 -2.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.2540 -3.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.7960 -4.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6620 0.1100 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -0.4980 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 0.6590 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 0.4270 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 1.4880 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 2.7820 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 3.0140 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 1.9530 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -1.8700 -5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -3.0360 -5.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -3.3170 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -3.7440 -6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -4.9750 -6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -5.4060 -7.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -4.6180 -8.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -3.4040 -8.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -2.9460 -7.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -1.8150 -7.0480 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 0.0260 0.3220 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.5960 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.8870 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.2850 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.2030 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -1.3770 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -0.2430 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -0.5840 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 1.3070 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 3.6110 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 4.0250 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 2.1340 -5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -5.5920 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -6.3630 -7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -4.9680 -9.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -2.7990 -9.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 M END