AURORAFEINCHEMIE-ZINC06083585 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.1120 0.3320 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 0.0790 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.7000 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -0.6040 -0.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5020 -0.0440 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.5930 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -1.6040 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 0.6480 -2.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 1.0010 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 2.2200 -3.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 2.3090 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 1.1430 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -0.0870 -4.7220 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 3.6180 -5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 5.9280 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 6.3880 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 5.2220 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 3.9950 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -1.9880 0.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -2.3480 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -1.5400 2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -3.7920 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -4.1600 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -5.5080 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -6.4920 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -6.1300 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -4.7810 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 0.9250 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 0.8890 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.6030 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.0620 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.6840 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.8440 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.1530 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 1.4080 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 0.9540 -6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 4.1820 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 3.4930 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 6.0180 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 6.4180 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 6.5340 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 7.3240 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6710 5.2360 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 5.2410 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 3.6660 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 3.1660 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -2.6860 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -3.4000 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -5.7900 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -7.5420 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -6.9010 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -4.5300 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 4.4650 -4.5460 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0030 4.3530 -3.7320 H 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 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 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 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END