AURORAFEINCHEMIE-ZINC04237882 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.7050 1.6080 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 0.1360 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.5500 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -1.9260 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.6510 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -1.9590 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.5820 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -4.1400 0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1560 -4.4490 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -4.7350 -0.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9030 -5.5650 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -5.3280 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -5.9070 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -3.7540 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -3.4310 -1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -3.3120 0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -2.3390 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -3.0590 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.5270 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 1.7770 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 2.0800 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 2.1020 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.0140 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.4190 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.4660 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0700 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -6.0950 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -4.5680 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.8550 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -6.0090 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -1.6600 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -2.3490 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -3.6430 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -3.7660 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -1.0270 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -0.7660 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -2.1720 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -4.9110 -0.6910 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3620 -4.2550 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -5.3650 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 38 1 M END