AURORAFEINCHEMIE-ZINC04352863 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.1440 0.2730 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.0930 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.5870 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -0.7060 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.6710 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 1.1520 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -1.2280 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -2.4250 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -0.3760 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -0.8980 -0.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3230 -1.8330 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -1.1440 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -0.4390 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -0.6640 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -1.5960 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -2.3030 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -2.0750 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 -2.7650 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 0.1220 0.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1970 1.0230 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 0.4680 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 1.6730 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 1.9920 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 1.1060 4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -0.1000 4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -0.4250 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 -1.6130 2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 -0.4510 0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6510 0.3590 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 1.5660 0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0110 -0.2190 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1260 0.6180 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3930 0.0720 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5590 -1.3010 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4580 -2.1360 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1860 -1.6030 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 0.6540 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -1.7730 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.6530 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 1.3580 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 2.2160 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 0.5810 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 0.2890 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -0.1130 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -1.7700 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 -3.0300 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -3.5960 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 2.3670 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 2.9350 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 1.3570 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -0.7920 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 -1.6050 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 -1.4140 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9980 1.6900 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2560 0.7180 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5520 -1.7230 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5940 -3.2070 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3280 -2.2560 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 35 2 0 0 0 0 34 56 1 0 0 0 0 35 36 1 0 0 0 0 35 57 1 0 0 0 0 36 58 1 0 0 0 0 M END