AURORAFEINCHEMIE-ZINC03378349 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0150 -2.4940 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.6330 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -2.2140 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -2.9490 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -2.2380 -2.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -2.5600 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -0.9950 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -0.9240 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 0.2370 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 1.3000 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 1.2360 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 0.0970 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.6590 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -1.9430 0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -3.9230 -0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -4.4310 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -5.8580 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -6.8940 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -8.2050 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -8.4840 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -7.4420 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -6.1300 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -7.7100 -2.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -6.5910 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -9.7730 -1.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -10.7910 -0.7260 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 1.3320 -2.2030 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -3.7200 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -3.9540 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 0.2940 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.1980 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 2.0850 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 0.0580 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -4.4950 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -4.3870 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -3.8200 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -6.6780 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -9.0120 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -5.3200 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -6.0170 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -5.9580 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -6.9450 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -10.6600 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -10.7190 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -11.7700 -1.1270 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END