AURORAFEINCHEMIE-ZINC05324575 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 1.1480 -0.1040 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.1280 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.8390 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.2110 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.2720 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5080 0.4660 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -0.0180 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -0.9430 -1.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.3160 -1.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 1.7400 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 3.2510 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 3.7490 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 2.8690 -4.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.5960 0.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -1.9340 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -1.1630 2.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -3.3690 2.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4440 -4.0090 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -3.5300 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -3.3550 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -3.1550 3.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -3.5270 4.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -3.7920 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -3.4820 5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -3.8340 6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -3.7960 7.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -3.4040 8.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -3.0500 7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -3.0910 6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -3.3670 9.7390 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 0.1330 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 0.6590 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.0720 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.2100 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.2090 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -1.0370 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 2.0310 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 1.2960 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 1.3160 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 3.6710 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 3.6510 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -2.2670 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -2.7960 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -4.5410 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -4.8710 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -3.2520 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -4.1580 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -4.0730 8.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -2.7420 8.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -2.7930 5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 5.0090 -3.9860 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 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 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 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 2 0 0 0 0 12 51 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M CHG 1 51 -1 M END