AURORAFEINCHEMIE-ZINC03452607 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6930 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0110 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6680 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0650 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7690 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.7960 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.1820 -5.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.1440 -4.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.8690 -6.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5830 -4.3100 -6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -6.2490 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -6.0900 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -5.9840 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -5.8380 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -5.7970 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -5.9030 -6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -6.0540 -6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -5.0300 -6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -4.4870 -6.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -3.9380 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -4.8610 -6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -4.6230 -6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -5.1580 -7.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -5.9320 -8.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -6.1770 -8.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -5.6450 -7.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -5.7030 -7.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0910 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1210 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8490 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6280 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.6330 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.7740 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -6.8220 -6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -6.0160 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -5.7550 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -5.6820 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -5.8710 -7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -6.1410 -7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -4.0210 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -4.9730 -7.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -6.3440 -9.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -6.7810 -9.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 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 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 M END