AURORAFEINCHEMIE-ZINC02270684 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.5590 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3520 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.6590 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -3.1450 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -3.2410 -4.1050 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -2.6160 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -2.4060 -1.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -2.7000 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -3.1480 -2.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -2.4760 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 -2.7790 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 -2.5670 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -2.0550 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -1.7530 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -1.9550 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 -1.8260 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -3.5480 -6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -3.6570 -6.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.5140 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -2.4660 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -2.6120 -5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -1.2430 -6.1800 C 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 3.3600 -2.0480 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -3.1780 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 -2.8010 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -1.3550 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -1.7140 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 -0.8170 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -1.9460 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 -2.5500 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.7900 -6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -4.5090 -6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -3.2640 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -1.5000 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -3.5170 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -1.7400 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -2.6470 -6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -1.2780 -7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.3720 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.1730 -5.9800 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END