AURORAFEINCHEMIE-ZINC04023301 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 0.1690 1.5600 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.0210 -0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6390 -0.3600 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.4880 1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3860 0.2390 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -0.8220 2.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6920 -0.0670 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.2140 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.4010 2.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7800 -1.7280 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -1.8530 1.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9050 -1.7470 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -3.0330 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -4.1680 1.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1260 -4.4350 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -3.7990 2.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9690 -4.5190 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -3.8030 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -5.0800 4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -5.8060 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -5.4640 1.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8340 -5.4620 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -6.7700 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -6.9760 2.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4440 -6.1420 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -7.0570 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -8.2130 2.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -8.2690 3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -7.3180 4.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 -9.5190 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -6.5760 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.6730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -0.8960 1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.4370 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.3930 -1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 1.8920 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.9150 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.9620 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.1910 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.9900 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -1.5400 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -0.9010 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -3.3490 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -2.8120 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -2.9630 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -3.6760 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -5.4180 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -5.3380 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -4.6300 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -7.6150 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -6.7250 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -7.1000 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -7.9440 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 -10.2630 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2910 -9.2830 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 -9.9160 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -6.3880 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -7.5380 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -6.5900 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.0790 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -3.5710 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.9550 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 M END