AURORAFEINCHEMIE-ZINC02109087 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.9760 2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -4.5910 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -3.8320 4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -4.4510 5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -5.8290 5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -6.6000 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -5.9730 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -8.0750 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -8.6680 5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -10.1720 5.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0340 -10.7030 5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -11.0100 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -11.2290 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -11.4880 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -11.5290 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -11.3140 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -11.0540 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -10.8250 4.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -12.1150 5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -11.8570 6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -12.5510 7.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -10.7150 6.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -11.9720 6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -9.6290 6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -2.7540 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -3.8560 6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -6.3100 6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -6.5650 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -8.6700 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -8.0730 6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -11.1970 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -11.6590 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -11.7290 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -11.3460 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -12.4010 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -12.8920 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -10.3220 7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -12.7410 6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -12.3280 6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -11.7520 7.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -9.3410 7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -10.0240 6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -8.7570 5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END