AURORAFEINCHEMIE-ZINC04046979 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.4170 2.3760 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 0.8580 0.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4640 0.5030 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 1.2360 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 0.7590 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 0.9250 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 1.5520 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 0.3460 -0.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6060 -0.7430 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.8370 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 0.2470 -2.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4870 -0.8030 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 0.5020 -1.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2480 -0.0920 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 0.1910 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 1.9120 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 2.1550 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 3.0270 -2.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 1.1470 -3.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5550 1.6520 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 0.3150 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 1.5830 -6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 2.5730 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 1.9020 -7.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 1.4260 -6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 0.4690 -5.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6280 -0.3960 -6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 0.0070 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 1.1470 -4.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 2.8480 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 2.6260 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 2.7370 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 0.8010 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.5720 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 2.3090 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 1.0270 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 1.3560 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -0.2910 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 1.9600 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 1.6610 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.9240 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 0.5320 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.8890 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 0.5390 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -0.5160 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -0.0710 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 0.7120 -6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 2.0620 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 3.4500 -6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 2.8760 -7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 2.6170 -8.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 1.0480 -8.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 2.2850 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 0.9100 -7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 -0.5560 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -0.6280 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 0.9280 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 1.1590 -5.2660 N 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 8 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 13 1 0 0 0 0 11 19 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 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 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 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 58 1 0 0 0 0 28 29 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 M END