AURORAFEINCHEMIE-ZINC01242916 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 0.2370 1.9680 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.6820 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 0.3990 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.4080 -1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.5880 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 0.3310 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 0.1460 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -0.9540 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -1.8700 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -1.6930 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -1.1530 -1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9510 0.1910 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 -0.0110 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5640 1.0960 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1910 2.4410 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9880 3.4310 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 3.5670 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 2.1900 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -1.7330 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -1.9490 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -3.0240 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -3.6030 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -2.5890 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -1.2990 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -0.7190 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -2.0570 -2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 2.1690 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 1.8520 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 2.7990 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 0.7980 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 0.2830 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.5170 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 1.2300 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 1.1900 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 0.8610 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -2.7280 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -2.4120 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 0.6040 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 0.8800 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 -0.4240 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 -0.7000 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6940 0.3930 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0500 0.7040 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2580 2.3070 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7140 2.8270 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4980 3.0640 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3950 4.4030 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 4.2380 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 3.9710 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 1.7930 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 2.2810 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -2.8070 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -3.7460 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -4.5220 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -3.8190 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -2.3730 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -3.0020 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -0.5770 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 -1.5150 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 0.2000 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -0.5030 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -1.7530 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 1.2800 -1.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 63 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 63 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 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 63 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 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 58 1 0 0 0 0 24 59 1 0 0 0 0 25 60 1 0 0 0 0 25 61 1 0 0 0 0 26 62 1 0 0 0 0 M END