AURORAFEINCHEMIE-ZINC04088884 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.4270 1.3710 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.0970 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.6750 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.2910 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.6110 0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5840 -0.3570 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.1420 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -2.6750 1.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.8310 -0.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -4.2940 -0.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1890 -4.6680 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -4.9150 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.7070 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -3.7270 -3.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.0700 1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 1.0800 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 1.7900 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 1.3860 2.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9200 1.3340 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 0.4040 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 1.1110 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 0.5270 1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 2.4750 1.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 2.7410 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 3.5050 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 4.8540 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 5.8740 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 5.5760 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4060 4.2430 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6010 3.2220 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7180 6.6610 -0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9290 6.4030 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 1.6690 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 1.5360 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 2.0380 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 0.2870 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.3440 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 0.0370 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.3670 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -6.0070 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -4.6660 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -4.5530 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.6210 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -0.5610 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 0.2450 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 3.1530 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 3.4570 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 5.1530 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 6.9110 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3200 3.9530 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 2.2010 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6630 5.9130 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3490 7.3660 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7460 5.8150 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -5.9320 -2.3780 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 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 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 55 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M CHG 1 55 -1 M END