AURORAFEINCHEMIE-ZINC04000339 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -2.9860 -3.6110 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -2.3490 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -1.5320 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -2.5050 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -1.9570 -0.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5740 -1.0940 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -3.1090 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -3.6730 -2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -1.5170 -2.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -0.3150 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 0.5180 -1.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -0.1080 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -0.7650 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -0.1580 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -0.4000 -7.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 0.3910 -8.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 1.4280 -7.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 1.7230 -6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 0.8800 -5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 0.8390 -4.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 1.6640 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 2.7780 -5.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 3.9900 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 2.2240 -8.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 1.7250 -8.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 0.2280 -9.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -0.8100 -10.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -3.8000 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -3.5050 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -4.4960 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -1.6240 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -2.6150 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -3.3880 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -2.2100 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -1.5770 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -1.2120 -7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 2.5630 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 1.9200 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 1.1000 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 4.2590 -6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 4.7880 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 3.9210 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 0.6960 -8.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 1.7850 -7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 2.3520 -9.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -1.7920 -9.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -0.7990 -11.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -0.6390 -10.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -3.3220 -0.4410 O 0 5 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 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 49 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M CHG 1 49 -1 M END