AURORAFEINCHEMIE-ZINC06664286 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.1280 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -0.5490 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -1.3630 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.8170 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -2.6060 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.9690 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.5450 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.7310 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.2810 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -3.0450 -6.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -3.8670 -7.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.1860 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1910 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.6760 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.1900 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -0.8990 5.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -1.7910 5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.1150 6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.2860 7.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 0.7220 8.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 1.9040 8.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 2.0900 7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.0820 6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 0.9670 5.4420 N 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 2.5430 0.4970 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -0.2600 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -1.5440 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -3.5930 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.8320 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -1.5570 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -4.7660 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -3.3150 -7.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -4.1470 -8.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 0.3560 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.7660 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.2990 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -1.2040 7.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 0.5900 9.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 2.6850 9.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 3.0140 7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 36 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 38 1 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END