AURORAFEINCHEMIE-ZINC03843670 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5420 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7580 -0.4190 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.9250 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -2.2320 1.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2180 -1.5540 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -3.6560 2.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0610 -3.7640 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.0020 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -4.6230 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -4.8430 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -5.0830 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -4.7010 1.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5620 -4.3450 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -2.9270 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -1.9360 0.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6960 -2.0880 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.4920 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1190 -0.2550 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.6540 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.1460 -2.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6760 -0.6620 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.4760 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 1.2500 -2.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.3940 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -6.0410 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9190 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9030 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8940 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.1670 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 0.1230 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -2.4680 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.1910 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -3.1050 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -4.7230 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -3.9520 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -5.5780 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -5.0510 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -4.4160 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.8620 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -2.7320 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -0.8150 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 0.8080 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.7310 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.2190 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 0.0080 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.5530 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 1.4830 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 1.4370 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 0.0800 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 0.2860 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -5.9300 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -6.7960 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -6.3500 2.5080 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 18 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END