AURORAFEINCHEMIE-ZINC02093235 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0390 1.4490 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0020 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.5960 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 0.0750 -1.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.1000 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3510 -2.5100 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.6350 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -4.1420 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.9230 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -6.2410 0.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -6.9910 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -6.3420 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -5.0310 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -4.8230 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -5.8950 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -7.1890 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -7.4180 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.4970 -2.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.6010 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.3650 -3.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.9660 -4.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.1680 -5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.3770 -6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.5770 -7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -3.5670 -8.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -4.3590 -7.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -4.1550 -6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -5.3310 -8.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -5.7540 -9.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -4.5030 -10.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -3.7550 -9.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.8340 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8050 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.7990 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.2970 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.2660 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -4.5650 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -3.8190 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -5.7330 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -8.0260 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -8.4280 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -2.6860 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -3.0900 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -1.6060 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -1.9600 -7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -4.7680 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -6.3370 -10.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -6.3590 -9.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -3.8950 -10.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -4.7980 -11.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 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 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END