AURORAFEINCHEMIE-ZINC03032620 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 -0.0510 1.5270 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0300 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5380 -0.1300 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.7040 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -0.2530 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -0.9750 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -1.7690 -2.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5100 0.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0160 -0.2360 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -2.0430 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -2.3480 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -1.1120 1.9270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2100 -0.9970 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 0.0400 1.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8570 1.3140 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 1.0620 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 0.0280 0.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2410 0.3830 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -1.2940 1.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8540 -2.0500 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -1.7520 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -1.8550 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -1.1580 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -0.1740 0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6940 1.1650 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 0.9410 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6160 0.0340 -2.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4950 -0.0710 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 -1.3380 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 0.6110 -3.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -0.6990 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 0.3380 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.8970 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.6920 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 2.0580 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.7780 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.4720 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.8220 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.4840 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -2.5150 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.4030 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -3.2580 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.4360 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 1.7100 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 2.0460 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 1.9920 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 0.6790 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -1.0270 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -2.7260 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -2.5400 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 1.8510 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 1.5900 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7190 0.4710 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3130 1.9000 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -1.9590 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0870 -1.8120 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 0.0880 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 0.0260 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 -0.8510 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 -1.6460 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.1460 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 0.6340 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.5560 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -0.7370 -2.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -1.2240 -3.2760 H 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 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 64 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 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 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 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 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 64 65 1 0 0 0 0 M END