AURORAFEINCHEMIE-ZINC03475991 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0320 1.5600 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0300 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4960 -0.3090 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.4850 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.2030 2.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.1470 1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.6800 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -0.1960 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 0.5140 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 1.0550 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 1.6190 0.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 0.9610 2.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 0.2510 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -0.4360 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -1.3970 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -2.4600 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -3.2270 5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -2.9910 7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -2.0230 7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -1.2740 6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -0.4430 6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 0.2610 4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.4780 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.5940 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -0.2770 -2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -1.1060 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -1.2280 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -1.7070 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -2.0670 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -1.9490 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -1.4760 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.9380 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.9330 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8990 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.3400 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -1.7690 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 0.6560 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -2.7460 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -4.0270 5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -3.5760 7.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -1.8340 8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -0.3670 6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 0.8460 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -0.7300 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -0.9470 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -1.8020 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 -2.4410 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -2.2320 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -1.3890 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 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 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END