AURORAFEINCHEMIE-ZINC05323442 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.3850 0.9350 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.3940 -0.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0000 -0.2460 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.9000 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.9730 1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.1590 1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -0.5700 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.3850 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -1.7940 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -1.3880 4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -0.5780 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -0.1660 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 0.6940 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 1.1280 0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 0.9990 2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 1.8520 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -1.7930 6.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -1.3410 6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -2.5910 5.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.9690 5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -1.3740 -0.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -1.9340 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -1.6420 -2.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -2.9120 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -3.5440 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -4.4530 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -4.7420 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -4.1290 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -3.2030 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -2.5810 -0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -1.7330 0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 1.6650 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.3010 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 0.7870 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 0.6600 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.7020 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -0.2660 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 1.3690 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 2.8070 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 2.0190 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -1.7350 7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -1.6920 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -0.2520 6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.6040 5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.0750 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -3.5160 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -3.3220 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -4.9440 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -5.4570 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -4.3620 -0.9030 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 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END