AURORAFEINCHEMIE-ZINC03333921 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1580 -2.5360 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.6520 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.2570 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -3.0150 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -2.3220 -4.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -2.6620 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -1.0690 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.9720 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 0.2050 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.2580 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 1.1680 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 0.0140 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.6580 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -1.9220 1.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -3.9220 1.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.4290 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -5.7540 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -6.6700 1.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -6.1390 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -4.8280 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -7.9450 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -8.9600 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -10.2180 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -10.4680 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -9.4540 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -8.1940 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -11.7070 1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -11.8930 1.5170 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 0.5720 -2.2040 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -3.7370 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -4.0230 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 0.2820 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 2.1680 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 2.0090 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -0.0460 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -3.7070 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -4.5930 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -5.5710 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -6.1990 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.9510 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -6.8640 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -5.0300 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -4.3700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -8.7660 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -11.0080 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -9.6490 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -7.4030 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -12.9230 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -11.2160 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -11.6820 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 M END