AURORAFEINCHEMIE-ZINC00539070 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.3160 1.1130 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.2890 -0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3340 -0.9030 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.2600 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -1.6520 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.3130 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.3490 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.9560 0.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0600 -1.0830 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -0.1370 1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -0.1610 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -0.8620 0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 0.6890 2.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 0.8910 2.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1490 0.6850 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -0.0320 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 0.2230 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 0.1450 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -1.5150 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 2.3750 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 2.8680 3.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 1.5110 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 1.0910 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.8140 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 0.1360 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 0.4180 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.2820 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.5820 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -3.3350 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -1.7720 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -3.0110 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -2.7920 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 0.4660 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 1.2780 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1630 -0.0190 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8970 -0.5660 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 1.1460 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -2.1460 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -1.8240 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -1.7300 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 2.9070 2.4430 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 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 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 M CHG 1 41 -1 M END