AURORAFEINCHEMIE-ZINC05347963 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 66 0 0 1 0 0 0 0 0999 V2000 0.8590 -0.1570 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.0860 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.9710 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.5780 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.3750 2.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7350 -0.8940 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.9290 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -0.2040 4.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.2290 3.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -2.6940 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.0560 2.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.4650 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 0.6540 3.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 2.7740 3.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 3.2240 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 4.0480 5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 5.0520 5.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 4.6020 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 3.7770 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 6.3610 5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 6.7120 6.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 7.2800 4.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 8.6910 5.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1410 8.9110 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 8.9760 6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 10.3980 6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 10.5020 7.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 10.7260 7.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 9.5580 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 9.0490 2.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 10.8940 4.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 11.6660 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.1700 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 0.1100 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 0.5390 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 0.9440 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.0010 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -0.9210 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -0.6200 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.6380 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -0.0140 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -2.1480 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.5220 5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -3.7600 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 1.7090 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 3.8400 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 2.3580 5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 4.5480 6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 3.3920 6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 5.4680 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 3.9860 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 3.2770 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 4.4340 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 7.0080 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 8.2640 7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 8.8780 5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 11.1030 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 11.5320 7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 10.1940 6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 9.8520 8.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 10.6520 7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 11.7390 8.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 10.0200 8.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 11.4160 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 11.4330 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 12.7300 3.1670 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 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 28 63 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 32 64 1 0 0 0 0 32 65 1 0 0 0 0 32 66 1 0 0 0 0 M END