AURORAFEINCHEMIE-ZINC05156491 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.6950 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.1670 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.2110 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.2630 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.4570 0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3390 -1.5440 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 0.1080 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 1.0230 1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.5330 2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -0.0530 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -0.2280 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -0.9640 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -1.9310 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -0.5630 -3.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 0.6860 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 1.4210 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -0.7440 -5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -1.4600 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 1.1810 -7.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 2.0820 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 2.0250 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 2.1610 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 0.1660 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -1.3530 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 0.0690 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 1.0020 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -0.1960 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -0.6320 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 0.4920 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 0.4160 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 1.3730 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 2.2610 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 1.7820 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.4000 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -1.3940 -6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -2.3310 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -1.8330 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 1.5350 -7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 2.0160 -7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 0.4650 -8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 0.4840 -6.0240 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2000 0.1610 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 41 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END