AURORAFEINCHEMIE-ZINC05389344 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2110 -0.6690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0390 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 2.2660 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 1.5060 -0.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8140 1.4630 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 2.1100 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 3.2290 -0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 1.1460 0.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 0.0300 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -0.9830 1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 0.1570 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.7600 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 1.2990 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 1.8440 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 2.0010 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1210 1.7060 2.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 2.4690 4.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4290 2.6220 5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2230 2.5510 6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4530 2.2380 7.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5400 3.3120 7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1980 3.0810 6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5610 3.9210 5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0240 3.9620 5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5600 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.7490 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1610 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 3.1630 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 2.5550 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -1.4980 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.2610 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 0.3300 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 1.9930 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 2.8120 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 1.1490 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 2.7050 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1050 1.8270 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8470 3.5130 7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 1.7830 7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2330 2.1540 8.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8320 1.2800 7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0840 4.3020 7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2840 3.2350 8.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2540 3.3380 6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1120 2.0250 5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9440 4.9400 5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8510 3.4980 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6280 4.2890 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7300 4.6820 5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 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 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END