AURORAFEINCHEMIE-ZINC03958476 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.5120 0.9190 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.5690 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.1920 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.7300 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -2.1750 -0.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6090 -2.8150 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -2.1240 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -2.6120 -1.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -2.7720 -1.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.4850 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -3.7640 -0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.8890 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -5.2670 -2.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -6.3720 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -6.1800 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -7.2580 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -8.5610 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -8.7620 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -7.6840 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -7.9030 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -6.8430 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -5.4570 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -4.5600 -2.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -9.2890 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -9.3100 -3.1480 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -10.0720 -2.1160 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -9.9180 -4.2940 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -9.5650 -3.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -10.8940 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -7.1310 -2.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -5.8670 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 1.0540 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 1.3800 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 1.4640 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.0450 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.2730 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -1.0240 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.7580 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.2520 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.1570 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -2.6510 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -3.7460 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.1870 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -5.1820 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -9.7740 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -6.9450 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -11.5470 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -10.9900 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -11.2280 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -5.5500 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -5.1150 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -5.9810 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -1.6230 0.2980 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 53 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 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 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M CHG 1 53 -1 M END