AURORAFEINCHEMIE-ZINC06780211 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 1.0640 -0.3860 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.0150 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 1.5070 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.5620 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.0910 -0.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4750 -2.4400 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.5860 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -4.0520 1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -4.6870 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -4.1680 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -2.6380 -0.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8440 -2.2670 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.8020 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -4.2730 1.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -6.2660 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -7.1080 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -8.4740 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -9.0100 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -8.1810 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -6.8130 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 0.0030 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -1.4710 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 0.0450 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.4470 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.7740 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.8880 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 1.9450 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.2110 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -0.2120 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.2820 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -2.1640 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -5.7680 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -4.4350 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -4.4980 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -4.5560 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -2.5420 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -6.6910 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -9.1260 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -10.0800 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -8.6050 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -6.1660 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -2.1940 0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -2.4700 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 36 42 1 0 0 0 0 42 43 1 0 0 0 0 M END