AURORAFEINCHEMIE-ZINC04000265 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 71 0 0 1 0 0 0 0 0999 V2000 1.2970 -5.2270 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.8500 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -4.7100 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -4.3960 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -4.2320 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -4.3770 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -4.6940 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -4.2190 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -4.6240 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -5.4770 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -4.4400 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -3.5790 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -5.5130 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -5.3360 -6.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9130 -5.6810 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -5.9540 -7.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1510 -6.8170 -7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -6.4200 -8.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -6.6190 -9.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -7.8170 -10.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -8.0090 -11.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -6.9100 -12.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -5.5480 -11.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -5.3350 -10.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3950 -4.8700 -9.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -4.8070 -8.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1460 -4.7350 -8.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -3.6280 -7.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -3.8720 -6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -3.0230 -5.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -4.2270 -10.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -9.0920 -9.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -6.3160 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -4.7930 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -4.8530 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -4.8420 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -4.2730 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -3.9580 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.8550 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -5.2220 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -3.7270 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -6.4340 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -5.6570 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -3.8970 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -5.3960 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.6060 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.3680 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -6.5650 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -5.1000 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -7.3310 -7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -5.7060 -7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -8.9660 -11.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -8.0630 -12.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -7.0150 -11.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -7.0130 -13.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -4.7610 -12.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -5.4580 -12.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -5.5640 -10.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -3.8860 -10.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -3.9100 -9.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -3.3310 -10.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -4.5650 -10.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -8.9270 -8.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -9.6380 -10.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -9.7350 -9.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -4.7620 -3.9420 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4340 -3.8470 -4.1720 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 66 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 66 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 13 66 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 23 57 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 58 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 66 67 1 0 0 0 0 M CHG 1 66 1 M END