AURORAFEINCHEMIE-ZINC04083587 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 1 0 0 0 0 0999 V2000 -0.0900 1.7760 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.2790 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -0.4800 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -1.8780 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.5410 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.7820 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.3830 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -3.9530 -0.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -4.8150 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -4.5040 -2.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -6.3030 -1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5480 -6.4280 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -6.8680 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -6.7030 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -6.1670 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -8.3770 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -6.9540 -2.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -7.9670 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -8.4120 -1.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -8.4970 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -9.3460 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -9.9790 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -10.7480 -6.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -9.9720 -5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -9.3180 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -12.0990 -6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -12.7300 -6.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -12.9030 -6.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4620 -12.7750 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -12.6460 -7.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -13.7480 -8.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -14.9540 -7.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 2.1200 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 2.2180 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 2.1460 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 0.0100 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -2.4350 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.2430 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 0.1850 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.3730 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -6.2370 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -6.6190 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -5.1090 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -8.9350 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -8.7480 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -8.6170 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -6.6020 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -7.6350 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -10.1420 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -8.7270 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -10.6080 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -9.2060 -6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -10.5920 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -9.2080 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -8.6840 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -10.0970 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -11.6560 -8.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -12.7410 -7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -13.4970 -9.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -13.9100 -9.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -15.7250 -8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -15.3840 -7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -14.3850 -6.4990 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7730 -14.9040 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -14.4050 -6.5250 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 63 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 63 64 1 0 0 0 0 63 65 1 0 0 0 0 M CHG 1 63 1 M END