AURORAFEINCHEMIE-ZINC06779883 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.6180 0.2270 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 1.3660 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 2.3770 -5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 3.4220 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 3.4560 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 2.4450 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.3980 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 0.2940 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 0.5880 -2.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -0.0790 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 0.1020 -3.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -0.6620 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -1.6230 -5.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1360 -1.3850 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -1.3160 -4.7810 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -3.0750 -5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -3.3480 -3.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 1.5920 -1.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0550 2.5200 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 1.8500 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 1.0900 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.9230 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.4620 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 0.1670 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.6660 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -0.2070 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 0.4380 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.6940 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 0.1130 -6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 2.3500 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 4.2110 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 4.2730 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 2.4720 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 0.2200 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -0.6510 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 0.0220 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -1.2370 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -3.7430 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -3.2330 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -4.2520 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 2.0990 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 2.6800 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 0.9560 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 2.9340 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 2.1130 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.1930 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -1.6780 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -0.8590 -0.8950 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END