AURORAFEINCHEMIE-ZINC04084754 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5250 -0.3270 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.5720 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 0.4860 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -0.1940 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 0.2100 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 1.0920 5.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.4910 5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 0.5380 5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -0.1810 5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -0.1690 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -1.5200 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -1.4630 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -1.8540 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -1.8270 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -1.4060 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -1.0060 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -1.0280 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.5690 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -0.2620 2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.5180 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -0.5910 -1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -0.5940 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 -2.2140 0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8990 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8830 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8740 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -1.3830 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -0.9990 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 1.2080 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 0.9920 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -1.2740 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 0.1230 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -1.2120 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -1.0110 6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 1.2110 5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 1.1140 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -1.2130 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 0.3240 6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 0.0040 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 0.6260 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -1.7810 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -2.2870 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -2.1810 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -1.3910 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.2400 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -1.6070 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 0.0640 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0970 -1.4960 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 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 45 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END