AURORAFEINCHEMIE-ZINC06733738 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0530 1.4880 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0180 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.6590 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.1080 -0.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2020 -0.4750 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 0.3700 -1.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0450 1.1280 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -0.9290 -2.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4830 -1.7820 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -0.8440 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.6020 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 0.6120 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -1.7560 -2.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1180 -2.2710 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -1.2300 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.7890 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.6670 -3.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -1.0570 -3.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -0.1210 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -0.0410 -3.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 0.7970 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 1.8020 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 1.3530 0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 1.8690 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 1.8430 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 1.8430 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -1.7390 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -0.0240 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.7800 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 1.4240 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 0.8000 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -0.3810 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -2.0200 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -1.6670 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.1540 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -3.0400 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 2.4100 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 2.0080 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 1.2620 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END