AURORAFEINCHEMIE-ZINC04026042 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.9560 0.5300 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.8650 0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3070 -1.8670 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -1.6090 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -1.5350 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -0.5650 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.4450 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.8610 -1.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2710 -1.8830 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 0.0260 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -0.4260 -2.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4780 -1.3410 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -0.6670 -1.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5000 -1.2740 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -1.3550 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 0.6240 -1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 1.4000 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 2.4910 -2.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 0.7000 -3.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5290 1.4070 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 0.2610 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 0.4050 -6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -1.1920 -6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -2.4880 -7.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0380 -2.2610 -7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -3.5570 -7.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -4.2860 -6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -5.2730 -7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -5.5450 -8.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -4.8230 -9.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -3.8350 -9.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -5.0540 -10.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -2.9420 -6.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.9160 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 1.2830 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 0.4860 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -1.8430 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.8900 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.6810 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.4130 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -1.2600 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.5280 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 0.5890 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 1.1640 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.0760 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.0080 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -2.4270 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -1.2590 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -0.4300 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 1.1130 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 0.6870 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 1.2830 -6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.1780 -7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -0.5270 -7.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -1.4220 -6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -4.0970 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -5.8330 -6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -6.3170 -8.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -3.2930 -9.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -5.7850 -10.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -3.8820 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -0.4580 -5.7970 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9730 -1.2670 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 62 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 62 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 23 62 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 33 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END