AURORAFEINCHEMIE-ZINC03243700 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.1120 1.7850 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.0270 0.0810 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.3940 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.9080 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -2.2170 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8780 -1.6790 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -3.6990 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -4.4960 0.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -4.2160 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -5.7770 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -6.9980 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -8.1250 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -8.0470 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -6.8550 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -5.6990 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -4.4010 -1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -1.7980 1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -0.5200 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 0.2830 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -0.0980 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 1.2260 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 1.6170 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 0.6960 5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -0.6210 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -1.0210 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 1.0850 6.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0550 1.4350 6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6420 1.9590 7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9770 2.3140 7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7280 2.1470 6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1460 1.6240 5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8100 1.2730 5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.1240 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 2.1970 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 2.1230 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.0020 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 0.0730 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -2.3000 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -2.3750 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -7.0640 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -9.0750 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -8.9380 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -6.8060 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -2.4380 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 1.9420 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 2.6400 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -1.3330 5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -2.0460 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0550 2.0900 8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4340 2.7220 8.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7720 2.4240 6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7350 1.4940 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3550 0.8690 4.1750 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 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END