AURORAFEINCHEMIE-ZINC04028958 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 3 0 0 0 0 0 0 0 0 0 0.7420 -0.4900 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -1.9050 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -1.8620 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.7700 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -0.1160 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.4770 -1.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6370 0.3060 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.7390 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.3880 -2.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9790 -2.2790 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.4400 -1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1350 -0.7120 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5130 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 0.9000 -1.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 0.9140 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.8810 -3.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.5010 -3.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2640 -0.7070 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -0.7100 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 0.0670 -6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 1.1940 -7.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 0.8670 -8.7190 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 0.5890 -7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.4550 -6.4800 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 1.5740 0.1830 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.4860 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -2.3020 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.5430 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -1.6400 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -2.8220 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -0.3530 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 0.6600 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.1650 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.4670 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.5560 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 0.0810 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -1.7700 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -0.3630 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 0.2280 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -0.8890 -7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 1.2230 -8.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 2.1480 -7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 0.2230 -7.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.5220 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -1.3750 -7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.6600 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 0.0490 -5.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 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 38 1 0 0 0 0 10 39 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 40 1 0 0 0 0 15 41 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 42 1 0 0 0 0 21 43 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END