AURORAFEINCHEMIE-ZINC05638758 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 72 0 0 1 0 0 0 0 0999 V2000 -0.7280 0.5870 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 0.3120 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 1.0450 -0.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 2.1150 0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.8260 -1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3160 -1.0590 -2.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1540 -0.4960 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -2.5850 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -3.1590 -1.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4390 -3.0540 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.1440 -0.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4570 -2.4650 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -3.9190 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -4.8820 -0.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8740 -4.6720 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.5910 -1.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3410 -5.2380 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.9960 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -6.4450 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -7.0290 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -6.3490 -0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8700 -7.0980 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -8.2960 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -9.2310 -0.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2170 -10.0940 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -8.4960 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -9.6830 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -6.5280 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.0630 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.6670 -3.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.5720 -2.0910 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9840 0.3580 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 0.6260 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -0.0970 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -1.0670 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -1.2750 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 1.3660 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.3230 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 0.9180 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 2.6120 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.9640 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.8030 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -1.7900 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -2.3700 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -4.0230 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -4.0940 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -4.8660 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -4.4380 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -7.0130 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -7.4310 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -6.4150 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -8.8520 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -7.9450 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -8.9020 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -8.6180 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -10.2810 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -6.1240 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -7.5890 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -5.9990 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.1470 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.9240 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -2.0590 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.7880 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 0.9170 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 1.3880 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 0.0900 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -1.6500 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.0260 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 30 63 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 64 1 0 0 0 0 33 34 1 0 0 0 0 33 65 1 0 0 0 0 34 35 2 0 0 0 0 34 66 1 0 0 0 0 35 36 1 0 0 0 0 35 67 1 0 0 0 0 36 68 1 0 0 0 0 M CHG 1 31 1 M END