AURORAFEINCHEMIE-ZINC05382320 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.7220 1.7500 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 0.2450 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.3450 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 0.4810 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -0.0970 -0.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4890 0.6770 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.5940 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -1.7930 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.2900 -3.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7880 -1.5270 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -2.5870 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -1.3880 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -1.8190 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.5800 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -3.8220 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -2.8480 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -3.4830 -3.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 0.2900 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -1.2000 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -0.9000 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 0.2510 0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -1.9700 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -1.6610 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -2.6620 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -3.9790 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -4.2910 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -3.2950 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -4.9630 2.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 2.1260 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 2.0560 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 2.1550 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.4240 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 1.5090 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 0.4620 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.4260 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -0.6000 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -1.0140 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -2.3810 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -2.4470 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.8890 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 0.0150 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.6810 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -3.9670 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -4.6990 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -3.7020 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -3.0600 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -1.9680 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -3.3680 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.2450 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.1950 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 0.4610 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -0.6380 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -2.4250 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -5.3150 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -3.5370 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -5.1320 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END