AURORAFEINCHEMIE-ZINC01874554 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.4080 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.9280 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.2690 2.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2920 -1.7880 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -3.7620 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -4.4160 2.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -4.3720 3.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -5.7600 3.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -6.3480 4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -7.8060 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -8.4490 5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -9.8250 5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -10.5920 4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -10.0090 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -8.6090 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -8.0480 3.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -8.8020 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -10.1820 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -10.7540 4.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.0240 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.0010 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.3610 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.3350 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -3.8500 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -5.7670 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -7.8740 5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -10.3010 5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -11.6590 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -8.3480 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -10.7850 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -1.9450 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -1.7890 2.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -2.2210 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 37 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 29 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 30 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 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 M END