AURORAFEINCHEMIE-ZINC01750398 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 1.0210 0.4990 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.4300 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.9930 -0.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8370 -1.3850 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 0.1100 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.1710 -1.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1910 -2.8880 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -1.7190 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -1.8190 -3.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -2.9170 -2.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -3.7410 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -3.9620 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -4.3550 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.1870 -3.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -5.8060 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -5.6970 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -6.3920 -6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -7.2060 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -7.9600 -6.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 -8.7070 -6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 -8.8150 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 -9.5130 -4.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -8.0930 -4.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -7.2980 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -6.6140 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -7.8830 -8.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 0.0050 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 1.4140 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 0.7920 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -1.2610 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 0.1150 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 0.6450 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 0.8450 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -0.3010 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.7720 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -4.9400 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -3.5280 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -5.0800 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -6.2780 -7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 -9.2840 -7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -6.7100 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -6.8540 -8.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -8.4960 -8.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -8.2450 -8.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -1.3450 -1.5890 O 0 5 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 45 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 24 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 45 -1 M END