AURORAFEINCHEMIE-ZINC04026836 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0460 1.6340 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0890 0.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8850 -0.4410 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -0.1720 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -0.7130 -0.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8120 -1.8110 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -0.3750 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -0.9690 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -0.6840 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 0.1910 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 0.7850 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 0.5130 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 1.1300 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.1170 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -0.2830 -1.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1970 -0.9650 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.5250 -1.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4530 -1.6220 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.1970 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.2830 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.4780 0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4170 -1.5500 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 0.2010 1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -0.3910 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -1.4390 0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 0.4560 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -0.1400 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 0.6900 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 1.7490 4.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 0.4400 -1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 2.0920 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 2.0780 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.9670 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 0.0080 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.5240 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 0.9020 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -0.6360 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -1.6650 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -1.1470 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 1.4580 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 2.1680 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 0.5760 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 1.8580 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 1.4380 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 0.8080 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.9050 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 0.6210 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -1.1290 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 0.5470 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 1.4520 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -0.2490 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -1.1450 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 1.0660 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5910 0.2000 3.8680 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 30 53 1 0 0 0 0 M CHG 1 54 -1 M END