AURORAFEINCHEMIE-ZINC05307758 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.6530 1.2590 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.0920 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -1.0410 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -0.6460 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 0.7160 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 1.6640 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -1.6720 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -1.6500 -1.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8120 -0.6370 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -2.5280 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -3.7640 -1.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -2.2090 -2.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -1.4580 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -0.2380 -3.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -2.2430 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -3.2820 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -4.0440 -6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -3.7800 -6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.7550 -6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.9700 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.0190 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0500 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 0.7180 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 0.5150 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -0.4630 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -1.2010 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.2880 -6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -2.7260 -7.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 1.9960 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -0.4080 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.0910 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 1.0420 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 2.7160 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -1.4950 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -2.6730 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -3.2250 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -3.4980 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -4.8370 -6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.3520 -7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 0.1380 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 1.4830 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 1.1250 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -0.6400 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -1.9070 -0.9400 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M CHG 1 44 -1 M END