AURORAFEINCHEMIE-ZINC03400860 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.1740 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1640 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.6120 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.3620 -4.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.8740 -5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -1.6000 -5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -1.6030 -3.6190 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.6620 -7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.1010 -7.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 0.2900 -8.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.2900 -9.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -1.0340 -9.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -1.1940 -8.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.2790 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -1.7950 2.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.4040 3.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8570 -0.6350 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.7390 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -3.8350 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -3.3890 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -2.1750 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -1.0370 2.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0470 -0.4570 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -0.1910 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 0.6100 0.8460 O 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 -0.5660 0.3830 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -2.0920 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 0.5380 -6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 0.8750 -9.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.1610 -10.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -1.4860 -10.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.6480 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -3.0250 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -4.7620 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.9890 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -3.1230 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -4.1980 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -1.8520 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.4610 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 29 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 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 M END