AURORAFEINCHEMIE-ZINC06599712 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.4240 1.5960 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 0.0660 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.4830 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.4290 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.3930 -0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.0400 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 0.6340 -0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.4340 -2.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.2490 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -1.9260 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -0.8000 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -0.1160 -2.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7650 -0.5020 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 1.3760 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 2.0850 -2.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 1.9230 -2.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 3.2930 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 3.9940 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 5.3470 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 6.0020 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 5.3060 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 3.9530 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 7.7270 -3.8520 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 8.1720 -4.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 8.2140 -2.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 7.8140 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 1.9490 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.9870 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 1.9410 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.1380 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.5730 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.1300 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.0380 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -1.5190 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.0840 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.0020 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -0.6140 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -2.8040 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -2.1860 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -1.2190 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -0.0960 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 1.3670 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 3.4830 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 5.8930 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 5.8210 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 3.4090 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 7.3040 -6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 8.8580 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 7.3340 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END