AURORAFEINCHEMIE-ZINC02100109 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 0.1560 1.1880 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.3170 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.8320 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.3380 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -2.8530 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -4.3580 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -4.8660 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -4.9820 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -5.4790 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -5.6230 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2720 -6.0890 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8230 -6.4220 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0810 -6.2860 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -5.8150 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -5.6760 1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -5.2260 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -5.1220 2.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0980 -6.8840 -0.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6450 -7.0940 0.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2640 -6.3330 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2410 -8.4800 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1480 -7.0020 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7020 -6.8690 -0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8770 -7.0670 1.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3380 -6.9780 1.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.6250 -6.2930 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9220 -8.3630 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8670 -6.4680 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1030 -6.2060 3.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -4.6090 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 1.5550 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.6990 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.3840 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.5120 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.8280 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.6370 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.3220 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -2.5330 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.8480 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -2.6580 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -2.3420 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -4.5540 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -4.8690 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 -5.3650 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8620 -6.1990 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5150 -6.5470 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6580 -8.6410 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6220 -9.2410 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1540 -8.5470 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4340 -7.1740 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6340 -9.0480 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0090 -8.2970 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5390 -8.7320 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -5.4820 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -4.2590 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -3.8180 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1880 -6.3050 2.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4800 -5.9750 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 M END