AURORAFEINCHEMIE-ZINC03956706 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6220 -2.4970 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.6330 -2.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6580 -2.3040 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -4.1630 -2.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1780 -4.5660 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -4.6170 -2.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4890 -4.2480 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -4.0960 -1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.6680 -1.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0210 -2.2740 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -2.1460 0.5450 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -2.7440 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -3.3230 -0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -2.5610 1.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -6.1460 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -6.5780 -2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -7.9000 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -8.6720 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -8.4230 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -4.6430 -3.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -5.8450 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -6.4760 -2.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -6.4080 -5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.0960 -3.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.8850 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -2.1410 -4.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -1.3290 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -2.1000 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -2.8910 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -6.5450 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -6.5110 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -7.5860 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -9.0480 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -9.0140 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -5.7350 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -7.3850 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -6.5110 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -0.3520 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.2280 -6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -2.0060 -6.2390 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 M END