AURORAFEINCHEMIE-ZINC02155977 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.4610 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.6730 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.1580 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -2.8200 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.8070 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.1340 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9270 -2.4190 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -0.6450 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 0.0200 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -2.5860 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -4.0830 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -4.9810 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -4.7700 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -5.8790 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -7.1520 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -7.3890 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -6.2820 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -6.1580 1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -6.8920 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -4.8410 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.2760 -0.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9910 -4.6710 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -4.6380 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -5.2560 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.5880 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -5.3030 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -4.6830 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -4.3560 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -4.4020 -3.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -4.7720 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8220 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8140 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -0.3250 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4140 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -2.1100 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -2.3070 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -3.7820 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -5.7550 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -7.9870 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -8.3860 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -5.4790 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -6.0710 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -5.5630 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -3.8760 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -4.2570 -5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -5.8490 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -4.4910 -5.3130 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 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 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M END