AURORAFEINCHEMIE-ZINC04027199 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 0.0760 1.7290 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 0.2630 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 0.1430 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -0.3260 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.4440 -1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -0.8300 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -1.2460 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -1.8000 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -1.6310 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -0.8780 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -0.5670 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -0.7610 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -0.7290 -3.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 -0.6140 -3.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3820 -0.3480 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 -1.8550 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8610 -3.1970 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3630 -3.1560 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 -2.3580 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3410 -2.2390 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4780 -3.0000 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0820 -3.8240 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5270 -3.8820 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2030 -4.4990 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7480 -5.4680 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0460 -2.8900 1.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4600 -3.8430 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 -1.4060 1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5330 -0.1830 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9670 1.1230 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 2.1360 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.8370 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 2.3450 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.3070 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 0.6950 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.9040 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 0.5400 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -1.3230 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 0.3050 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.2400 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -1.2620 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -2.4250 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -0.1300 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1560 -1.7570 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 -1.8970 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 -3.9870 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 -3.4800 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9920 -4.4830 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0070 -6.2320 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5740 -5.9660 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1540 -4.9920 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6250 -4.8680 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3890 -3.6550 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9470 -3.7340 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6380 0.2840 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5160 -0.3360 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 0.5030 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7990 2.0230 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5160 1.3670 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4870 0.3690 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 0.5910 -4.1950 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.1140 1.3520 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 0.3800 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 61 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 61 62 1 0 0 0 0 61 63 1 0 0 0 0 M CHG 1 61 1 M END