AURORAFEINCHEMIE-ZINC02644243 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8650 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9190 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.3840 -1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6790 -6.7440 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -6.9140 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -6.4190 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -6.4090 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -6.8710 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -6.0760 -3.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -8.1880 -2.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -8.5850 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -10.0890 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -10.8670 -4.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -12.0940 -4.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -12.1400 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -10.8690 -3.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -13.3580 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -14.6150 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -15.7480 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -15.6390 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -14.3960 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -13.2550 -3.0750 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 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.4290 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -8.0040 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -6.7970 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -6.7790 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -5.3290 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -6.7610 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -6.7870 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -5.3190 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -8.1990 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -8.1810 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -14.7010 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -16.7210 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -16.5290 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -14.3180 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -12.2840 -2.8280 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 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 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END