AURORAFEINCHEMIE-ZINC05897831 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 0.1340 -1.2880 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -1.5330 2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.8000 2.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6960 -2.6820 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -2.0560 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -2.5170 5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -1.5040 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.1300 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -0.5990 2.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9370 0.1920 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.1910 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 0.3070 0.6990 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 0.6990 -1.1400 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.8370 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -2.6620 6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -3.4670 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -0.6020 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -1.9270 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -0.3620 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -2.0130 2.6990 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