AURORAFEINCHEMIE-ZINC06732253 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.5940 -0.1560 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.3090 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.3470 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.6340 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.2650 -0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.2230 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 0.7420 -0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -0.3890 -2.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -1.4650 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -0.8800 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 0.2530 -4.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 1.2560 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.5610 -2.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4700 -0.0690 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 1.4560 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 0.8880 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 1.6700 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 3.0350 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 3.6140 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 2.8320 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 0.4660 -6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -0.2030 -7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 0.0300 -8.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 0.9380 -8.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 1.5730 -7.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 1.2260 -10.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 0.5870 -11.2680 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1040 0.8120 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.0930 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.2800 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.5490 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -2.1200 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -0.4000 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -2.6610 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -3.4830 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.7890 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -1.9830 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -2.2090 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -1.7060 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.5300 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 1.9380 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 1.8700 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -0.1780 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 1.2130 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 3.6450 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 4.6770 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 3.3180 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.8970 -6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -0.4970 -9.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 2.3010 -8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 1.3600 -6.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 2.0850 -10.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 51 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 2 0 0 0 0 M CHG 1 27 -1 M END