AURORAFEINCHEMIE-ZINC02132946 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 2.0070 -1.3080 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.3540 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.5580 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.5020 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -1.3000 4.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1570 -1.5040 5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.6330 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.3200 2.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2000 -3.2330 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -1.6070 1.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0210 -1.4140 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.3690 2.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -0.5310 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 0.8650 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -1.2720 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -2.4660 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -1.9370 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -2.7220 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -4.0420 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -4.5690 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -3.7820 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -4.8160 2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -6.1640 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -6.8740 2.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5230 -6.7930 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -8.3500 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 -10.4140 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3970 -11.0660 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9650 -11.1160 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0240 -9.6950 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6220 -9.0830 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 -6.2650 3.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -0.5620 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -2.2860 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -1.0440 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 0.1150 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.9120 5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 0.5370 5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -3.1450 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -3.2570 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 1.4380 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 1.3750 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 0.7770 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -1.1710 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -0.8450 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -2.3270 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -0.9100 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -2.3090 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -5.5960 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -4.1940 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -6.6840 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -6.1680 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -8.7930 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -8.4340 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6110 -10.3640 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -11.0070 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3120 -12.0790 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0600 -10.4810 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3230 -11.7330 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9690 -11.5400 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3880 -9.7290 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6970 -9.0880 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 -9.6820 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6620 -8.0660 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 -6.3000 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1220 -9.0570 2.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 66 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 66 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 31 66 1 0 0 0 0 32 65 1 0 0 0 0 M END