AURORAFEINCHEMIE-ZINC05400311 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -0.8000 1.0800 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -0.4450 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -1.0170 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -1.0030 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.8190 -1.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -0.4040 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 0.2540 -0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -0.7170 -2.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -0.2710 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 0.4710 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -0.4280 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -0.7570 -5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -1.5170 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 0.2860 -6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 0.4650 -7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 1.1200 -8.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 1.5960 -8.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 1.4170 -7.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 0.7660 -6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -1.7040 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -1.8290 -4.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -2.7080 -5.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -3.9870 -5.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0590 -4.2020 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -5.1000 -6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -5.2600 -5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -4.5550 -4.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -3.9100 -6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -2.8910 -6.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 1.4780 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 1.4880 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 1.3620 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.7360 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.1040 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.6200 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -0.5950 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -2.0890 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -0.7220 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 0.3990 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -1.1350 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 1.3840 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 0.7240 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.1680 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -1.3780 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -2.4810 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.6700 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.0940 -7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 1.2600 -9.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 2.1070 -9.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 1.7880 -7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 0.6300 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -2.5830 -6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -4.8420 -7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -6.0360 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -6.1840 -6.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -4.9730 -6.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 -4.8760 -6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -6.2490 -5.5150 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 51 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 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 55 58 1 0 0 0 0 56 57 1 0 0 0 0 M END