AURORAFEINCHEMIE-ZINC03329344 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.9860 -2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.6460 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -4.0280 -4.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -6.1530 -3.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0560 -6.5300 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -6.6600 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -8.1630 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -8.8870 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -10.2220 -1.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -10.9400 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -10.3940 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -9.1120 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -8.9760 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -10.0910 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -11.3580 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -11.5150 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -6.6250 -4.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -7.8480 -5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -8.5600 -4.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -8.3250 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -9.5920 -6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -10.0310 -8.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -9.2180 -8.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -7.9600 -8.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -7.5080 -7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -9.6540 -9.8670 F 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -4.4800 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -6.3570 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -6.2360 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -8.4760 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -7.9940 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -9.9850 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -12.2290 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -12.5050 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -6.0580 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -10.2260 -6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -11.0110 -8.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -7.3300 -8.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -6.5250 -6.7260 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 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 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 22 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END