AURORAFEINCHEMIE-ZINC02107338 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.6750 1.5920 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 0.2740 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -0.6360 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -0.3010 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -1.1940 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -2.4520 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -2.8250 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -1.8950 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.2830 0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -1.4450 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -1.8120 0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.1080 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 0.7400 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 0.4060 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 1.1900 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 2.1170 -0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 0.7360 -2.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 1.3060 -2.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7570 1.7450 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 2.3310 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 3.5910 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 3.7980 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 4.9580 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 5.9210 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 5.7230 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 4.5630 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 0.2120 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 -0.7610 -3.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -4.1610 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -3.3780 0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -3.0330 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 1.4340 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 2.1550 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 2.2330 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 0.6660 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -0.8660 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 0.5940 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 1.8090 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 0.6390 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -0.6630 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -0.0730 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 1.8720 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 2.6310 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 3.0500 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 5.1060 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 6.8240 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 6.4680 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 4.4160 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -4.0870 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -4.5110 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -4.9350 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -3.8790 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -2.8650 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -2.1640 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 0.4180 -3.2500 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M CHG 1 55 -1 M END