AURORAFEINCHEMIE-ZINC05512914 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.0040 1.3910 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0380 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.6610 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 0.0930 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -0.5340 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -1.9240 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -2.6890 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.0500 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.7830 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -3.1360 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -4.0460 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -4.6960 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -2.6050 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -3.6170 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -4.4090 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4690 -4.4040 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 -3.5440 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0830 -3.6510 -0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -2.5960 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -2.1580 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -1.1080 -1.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4920 -1.3390 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 0.2820 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 0.2820 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3780 -5.3310 1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9810 -6.2650 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1620 -7.1740 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4810 -7.9920 1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.7590 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.7500 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.7530 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 1.1720 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.2300 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -3.7300 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.7170 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -4.4490 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -5.7750 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -4.3580 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -3.8170 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -5.1500 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7630 -2.0980 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 0.9580 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 0.6310 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -0.1500 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 1.3060 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -0.3860 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2770 -5.3620 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 -6.8720 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6810 -5.7060 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8960 -7.8090 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0260 -6.5630 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2220 -8.5950 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -1.1350 -3.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 -2.0300 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 53 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 46 53 1 0 0 0 0 53 54 1 0 0 0 0 M END