AURORAFEINCHEMIE-ZINC02102702 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.5850 1.1160 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.3510 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.3110 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.6690 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -3.1000 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.1770 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.8170 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.1580 -2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.1810 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 0.6640 -4.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.6080 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.5650 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -4.0130 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -4.5550 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -3.8530 -2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -5.9140 -2.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -6.6940 -2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0650 -6.0140 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -7.5900 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -6.8860 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -7.4170 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -6.8120 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -5.6720 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -5.1390 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -5.7470 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -7.7000 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -8.2200 -4.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.9950 2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 1.4480 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.7350 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 1.3130 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -3.4010 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.1680 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.8400 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -4.6260 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -4.1420 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -6.4560 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -8.3140 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -8.1850 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -8.3160 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -7.2370 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -5.2020 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -4.2480 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -5.3140 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.0320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -7.8760 -3.6730 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 28 45 1 0 0 0 0 M CHG 1 46 -1 M END