AURORAFEINCHEMIE-ZINC04082041 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.6470 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.0380 3.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.1540 2.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5710 -4.4980 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.6750 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -5.5300 4.2690 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -4.7020 4.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9180 -3.7260 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -4.6180 3.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -5.0290 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -4.8050 2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -5.7890 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -5.6120 5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -6.2230 6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -7.0140 6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -7.1930 5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -6.5840 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -6.7490 3.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -5.8090 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -7.9640 6.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -8.5570 7.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.5110 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -5.6590 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.4620 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -6.0880 7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -7.4910 7.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 -6.0550 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -4.8050 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -5.8500 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -9.2060 7.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -9.1440 7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -7.7730 8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -2.9530 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -3.9000 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.8520 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -6.5050 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -6.0140 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -5.1590 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 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 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END