AURORAFEINCHEMIE-ZINC06083585 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.7950 -0.8490 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.5490 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.5720 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.6320 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7170 0.0400 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.2310 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -1.0810 -2.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.0730 -1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 1.4420 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 2.6640 -3.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 2.8330 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 1.7000 -5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 0.3510 -4.0840 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 4.1950 -5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 6.1250 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 6.3490 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 4.9500 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 4.0000 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -2.0060 0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -2.4160 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.6460 2.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -3.8020 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -4.2300 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -5.5250 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -6.3980 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -5.9800 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -4.6870 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -0.6740 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.1970 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.8900 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 0.4520 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.5740 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.3590 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -1.5130 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 1.7540 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 1.6240 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 4.8800 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 4.1220 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 6.3120 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 6.7700 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 6.7490 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 7.0240 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 4.6640 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9130 4.9390 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 3.0430 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 3.8530 -6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -2.6200 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -3.5500 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -5.8570 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -7.4110 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -6.6670 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -4.3610 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 4.6970 -4.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 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 6 1 0 0 0 0 4 19 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 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 47 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END