AURORAFEINCHEMIE-ZINC03378669 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 1.4530 -2.8540 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -3.8410 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -3.0680 -0.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0130 -2.3740 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -4.0500 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -2.3200 -0.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -1.2190 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -0.8100 -2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -0.4960 -1.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4030 -1.1900 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 0.6540 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 1.6030 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 1.4560 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 0.1680 -2.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -0.4360 -4.3560 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -0.4320 -4.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 0.2380 -5.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -2.1270 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -3.1270 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -4.4530 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -4.7810 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -3.7820 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -2.4550 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -1.3650 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 -1.9330 -4.3440 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -0.6740 -5.6860 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -0.4780 -3.4140 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -2.2280 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.2250 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -3.4040 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -4.4690 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.4660 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -4.7440 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -4.6070 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -3.5000 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -2.6160 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 1.1450 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 0.2900 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 2.6310 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 1.2780 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 2.2720 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 1.4630 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -2.8710 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -5.2340 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -5.8170 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -4.0380 -4.5030 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END