AURORAFEINCHEMIE-ZINC02338641 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.2210 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.2950 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0730 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -1.1050 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -1.5990 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -3.0060 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -2.9740 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -2.4800 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -3.5000 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -4.8900 -5.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -5.1570 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -6.3600 -6.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -7.4530 -5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -8.7480 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -9.8280 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -9.6470 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -8.3800 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -7.2730 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -5.8970 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -5.6720 -4.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.3990 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -0.1030 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -1.7800 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -0.9240 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -1.6220 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -3.6800 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -2.3000 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -3.9770 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -3.1550 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.4570 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -2.8780 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -3.4390 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -4.3250 -6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -8.9000 -6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -10.8280 -5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -10.5070 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -8.2450 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.2180 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -0.5760 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 48 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 14 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 48 49 1 0 0 0 0 M END