AURORAFEINCHEMIE-ZINC04027076 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 0.9760 0.6360 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.2260 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -0.4680 -1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.8190 -0.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4570 -0.0600 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -1.0300 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -2.4930 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -2.9170 -0.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9290 -4.0040 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.1930 0.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3000 -2.0950 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -1.7330 2.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8950 -1.8560 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -2.6800 1.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4200 -3.7000 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -2.5890 0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7640 -1.5610 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -3.5340 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -4.2260 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -3.2050 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 -2.8530 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0920 -1.7830 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3000 -1.5930 1.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -0.9770 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -1.0970 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -2.5540 2.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4100 -3.3280 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -0.3650 2.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 0.5910 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 0.3790 3.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 1.9420 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 2.9840 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 4.3350 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 4.4080 1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -3.0140 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 1.1760 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 1.3700 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 0.0110 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -0.3940 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.7680 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -2.6250 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -3.0840 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -3.0680 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -1.3840 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -2.9430 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -4.3120 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -4.7180 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -5.0210 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0960 -3.3190 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 0.0750 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -1.3100 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -0.5150 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -0.6210 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -2.8450 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -3.3970 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -4.3580 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 2.2550 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 1.8250 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 2.6170 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 3.1460 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.5710 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.0390 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -3.0850 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 5.2210 4.0050 O 0 5 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 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 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 34 2 0 0 0 0 33 64 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 M CHG 1 64 -1 M END