AURORAFEINCHEMIE-ZINC00534334 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.2800 0.5060 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 0.9390 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 0.0400 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 0.3170 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.5240 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -1.6590 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -1.9400 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -1.1000 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -2.5490 -4.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.4940 -5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.6800 -6.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -3.4970 -6.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -3.6560 -8.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9690 -3.3270 -8.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -2.9080 -8.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -1.4030 -8.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -0.7170 -8.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 0.6720 -7.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 1.3900 -8.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 0.7180 -9.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6710 -9.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -5.1390 -8.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -5.8300 -7.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 0.5300 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.5130 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.1750 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 1.9730 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 0.9420 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.1930 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.2610 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.8160 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -1.3440 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -3.3210 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -4.2400 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -3.2590 -8.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -3.1470 -9.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -1.2650 -7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 1.1930 -7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 2.4700 -8.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 1.2740 -9.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.1860 -9.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -5.4710 -9.6510 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 M CHG 1 42 -1 M END