AURORAFEINCHEMIE-ZINC03999950 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.5960 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -1.8550 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -2.4940 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -3.8730 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -4.6260 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -3.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -6.1020 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -6.7140 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -8.2200 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9390 -8.7860 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -9.0950 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -9.3400 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -9.5940 4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -9.6020 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -9.3600 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -9.1060 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -8.8540 0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -10.1320 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -9.8720 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -10.5520 -2.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -8.7480 -1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -10.0610 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 -7.7390 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -0.7760 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -1.9130 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -4.3690 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -4.5570 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -6.6830 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -6.1330 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -9.3340 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -9.7860 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -9.7980 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -9.3670 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -10.3940 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -10.9270 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 -8.3580 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -10.8120 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -10.4430 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 -9.8360 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6210 -7.4470 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 -8.1600 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -6.8640 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 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 M END