AURORAFEINCHEMIE-ZINC01323234 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 67 0 0 1 0 0 0 0 0999 V2000 0.9270 2.1410 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 0.7710 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.1130 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 0.3680 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 1.7580 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 2.6360 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 1.9290 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 0.7000 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -0.2440 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -1.6920 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -2.1960 -1.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7120 -1.8930 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -3.7220 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -4.1580 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -4.6050 -4.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4140 -4.6500 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -5.9990 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -5.9410 -4.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9610 -6.9020 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -5.5670 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -4.8490 -5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 -4.9980 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 -3.9960 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -2.8570 -6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -2.7340 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -1.6950 -6.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -3.7580 -5.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -3.6360 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -1.6380 -2.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 0.4490 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 1.7410 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 2.9100 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 3.2180 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 2.8220 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 0.3950 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -1.1770 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 3.7030 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -1.9180 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -2.1860 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -4.0240 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -4.1470 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -3.1360 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -4.8120 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -6.7260 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -6.2780 -6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -6.2710 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -5.5900 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 -5.8960 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4850 -4.1220 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 -2.0600 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -3.8260 -6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -2.6180 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -1.8660 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 0.1630 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -0.3460 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 1.6330 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 1.9340 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 2.6420 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 3.7880 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 3.6570 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 3.9120 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -4.2100 -2.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 62 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 62 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 62 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 M END