AURORAFEINCHEMIE-ZINC06664756 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -2.6670 2.3870 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 0.9460 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -0.0060 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -1.4470 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -2.3990 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -3.8190 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -4.0460 -0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -4.9550 -0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8990 -6.2290 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -6.9670 0.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2050 -6.3170 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -8.2390 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -8.9360 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -9.2780 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -8.0060 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -7.3410 1.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6200 -8.0720 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -6.1880 2.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -5.1450 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -4.3010 1.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -6.1640 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -5.4990 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -5.4780 5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -6.1180 6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -6.7810 5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -6.8010 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -6.6310 -1.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 3.0650 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 2.4940 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 2.6290 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 0.7040 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 0.8390 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 0.2360 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 0.1010 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.6900 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.5540 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -2.1570 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -2.2920 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -8.9030 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -7.9830 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -9.8520 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -8.2740 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -9.9690 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -9.7510 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -8.2630 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -7.3200 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -5.0000 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -4.9610 6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -6.1000 7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 -7.2800 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 -7.3150 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -4.7260 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 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 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 27 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END