AURORAFEINCHEMIE-ZINC04301607 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 52 0 0 1 0 0 0 0 0999 V2000 -0.3550 1.0600 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.3140 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -0.9540 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.2240 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 1.1650 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 1.8030 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 1.9510 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 1.4040 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -0.8960 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5700 -1.2250 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -2.0850 0.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5930 -2.3830 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -1.6370 1.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1280 -1.3400 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -0.4970 1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6830 0.2380 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -1.0400 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -1.4600 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -2.8610 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -3.1030 3.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -3.6310 1.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -3.2290 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -3.6910 -0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -4.7660 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -5.8780 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -6.9940 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -7.0080 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -5.8970 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -4.7790 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 -5.8950 -1.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 -6.8860 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 -8.2360 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -8.1150 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 1.5520 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.8890 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.0260 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 2.8740 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 2.9530 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 1.9490 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -5.8690 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -7.8580 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -3.9150 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9520 -6.9480 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 -6.6220 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -8.4970 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 -9.0080 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 0.1050 0.3090 N 0 0 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 47 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 47 1 0 0 0 0 17 18 3 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 42 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 43 1 0 0 0 0 31 44 1 0 0 0 0 32 33 1 0 0 0 0 32 45 1 0 0 0 0 32 46 1 0 0 0 0 M END