AURORAFEINCHEMIE-ZINC04193431 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0780 2.5220 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 1.0210 0.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9010 0.5670 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 0.7980 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.6980 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -1.2140 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.0140 -0.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7500 -1.2880 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 0.3990 -0.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.1120 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 2.2990 -1.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 0.4350 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 1.4450 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 2.1500 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 3.0770 -5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 3.3010 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 2.5920 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 1.6630 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 4.2400 -7.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 4.3870 -7.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 5.3020 -8.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 5.3240 -8.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8890 5.8630 -8.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 5.8160 -10.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 4.9550 -10.5950 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 4.1660 -11.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 5.8810 -10.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 3.8550 -9.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 3.8150 -8.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2730 3.2720 -9.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 3.3770 -7.3220 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.8900 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 2.9610 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 2.6790 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 2.9950 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 1.3310 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 1.1700 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.8620 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -1.2340 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -0.6620 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -2.2750 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 0.0040 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.3550 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 1.9750 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 3.6260 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 2.7650 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 1.1080 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 4.7860 -7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 5.5190 -11.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 6.8970 -10.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 2.8630 -9.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 4.3020 -8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -1.6120 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -1.7470 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.9370 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END