AURORAFEINCHEMIE-ZINC02118776 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.1370 1.4990 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.0080 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.7040 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.0870 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.7800 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.2430 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.8550 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -4.0780 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -4.6380 -3.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.7360 -2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.0670 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6800 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.3590 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -6.8700 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -6.0900 -1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -8.1950 -1.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -8.6910 -1.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4130 -7.9890 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -10.0560 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -9.8970 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -10.0040 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -9.8590 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -9.6070 -6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -9.5010 -6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -9.6500 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -8.8290 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -8.5410 0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -5.0500 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.7680 2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 1.8720 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8650 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.8490 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.1640 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.1240 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -6.6660 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -6.7710 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -8.8190 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -10.7330 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -10.4650 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -10.2010 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -9.9420 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -9.4930 -7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -9.3040 -7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -9.5710 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -4.7520 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -6.1100 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -4.8700 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.9740 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -9.2700 -0.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -9.3420 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 49 50 1 0 0 0 0 M END