AURORAFEINCHEMIE-ZINC04074091 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1380 -2.4450 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -2.7320 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -4.2520 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -4.6020 -0.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0840 -6.0600 -1.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0180 -6.2100 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -6.9940 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -8.4270 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -8.8360 -1.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1010 -7.8140 -2.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4700 -8.0260 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -6.3850 -2.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5070 -6.2840 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -5.3980 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -4.1770 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -3.7340 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.6290 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -8.1030 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -9.6480 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -10.1050 -2.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6710 -10.9040 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -12.3620 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -12.2690 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -13.2020 -3.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -10.9950 -3.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -9.0520 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -4.3950 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -2.4880 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -2.3240 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -4.6480 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -4.6930 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -6.7390 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -6.8990 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -8.5040 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -9.1020 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -5.6950 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -3.5010 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -2.0450 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -7.7480 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -7.6480 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -10.0730 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -9.9490 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -10.6650 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -10.7290 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -12.7680 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -12.9800 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -8.1230 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -9.3540 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -9.8310 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -3.3540 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -4.6420 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -5.0410 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END