AURORAFEINCHEMIE-ZINC04000206 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7030 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7810 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0700 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.0680 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -4.3880 -1.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0790 -4.1610 -0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -4.6330 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -5.6470 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -6.4690 -1.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -5.4830 -2.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -4.6670 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -5.7710 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -6.0450 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -5.1440 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -5.4030 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -6.5550 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -7.4570 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -7.2050 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -8.0850 -3.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -9.1300 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -8.5860 -3.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -8.7780 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -3.1830 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.6800 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.6220 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1460 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -3.8030 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -5.1030 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -6.0100 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -3.9690 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -6.4700 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -4.2450 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 -4.7050 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 -6.7510 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -9.7600 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -8.6940 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -9.7320 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 -9.7150 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 -8.8160 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9170 -7.9510 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -3.4910 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.9240 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.2170 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -1.7040 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -3.4240 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -2.6350 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END