AURORAFEINCHEMIE-ZINC04000428 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0490 1.4600 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0050 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.8110 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.5440 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.5800 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.9030 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -3.1910 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.1460 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.1080 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.8040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.3200 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.8720 -2.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -1.1980 -3.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.7280 -4.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9440 0.2560 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -1.6950 -5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -1.2220 -6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -2.1090 -7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -3.4700 -7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -3.9430 -6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -3.0560 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.6360 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.9340 -4.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -3.9140 3.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.5470 5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.8520 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.8140 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8020 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.4780 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -1.3660 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.2170 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.9630 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.1420 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -0.1580 -6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -1.7390 -8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -4.1630 -7.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -5.0070 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -3.4260 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.9320 5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.9820 5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -4.4460 5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.2250 -6.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -0.1820 -6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 42 43 1 0 0 0 0 M END