AURORAFEINCHEMIE-ZINC01036928 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7170 -0.5700 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -0.3200 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.0670 -0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5260 -2.1260 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.4920 -1.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4120 0.5540 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.5620 -1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2160 -0.0270 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.0140 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -1.8810 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.5960 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -0.1300 0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -1.2720 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -1.2240 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -1.0680 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -0.9000 -0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9480 -1.8970 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -1.7240 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -2.0480 -0.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6460 -3.0550 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -1.0530 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 -1.9680 -0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 0.5070 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.0880 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.6430 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.7480 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -0.6870 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.4020 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.6480 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -1.8300 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -2.7300 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -2.3090 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -0.8230 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -1.3230 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -1.7120 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -2.9130 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -0.6940 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -2.3980 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -1.3320 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -0.0560 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 -2.1620 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 0.6300 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 0.6500 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 1.2450 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 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 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 23 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 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 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 23 1 0 0 0 0 21 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END