AURORAFEINCHEMIE-ZINC06666276 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.4250 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0040 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.6420 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 0.0910 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.5590 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.9400 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -2.6790 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.0340 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.7800 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.0310 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -4.4750 -1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -4.8790 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -6.2440 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -7.0480 -1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.8060 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.7870 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.7720 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 1.1710 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 0.0140 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -2.4440 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7580 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.3960 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -4.3850 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -5.0150 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.7380 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -6.1080 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -7.9290 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 M END