AURORAFEINCHEMIE-ZINC02152528 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 1.2690 -0.7390 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -0.0630 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -0.7720 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -2.1660 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.8510 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.1460 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7940 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.1270 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -2.7540 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.7180 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -0.0050 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 0.1320 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -0.3060 -2.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 0.7410 -1.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 0.8740 -2.9610 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4110 -0.0060 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 0.9990 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -0.2810 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 -0.4370 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 -1.6090 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 -2.6310 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6950 -2.4720 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -1.2960 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4510 -3.7850 -0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 2.1040 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 2.7990 -2.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -2.8580 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -2.0920 -0.0670 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 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 1.0170 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -0.2510 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -3.9310 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -0.5780 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 0.9850 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 1.0920 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 1.8260 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 1.1860 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 0.3580 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 -1.7300 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 -3.2660 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -1.1700 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4170 -3.7780 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -2.7660 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -1.4590 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -1.4690 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 2.4280 -4.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 3.2260 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 12 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 50 51 1 0 0 0 0 M END