AURORAFEINCHEMIE-ZINC04786201 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4590 -3.8890 -2.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0600 -4.2250 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.4660 -3.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4150 -4.1280 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -5.9840 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -6.5560 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -6.1580 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -4.6660 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -3.9340 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -2.4740 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -1.8580 -2.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6210 -2.2600 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -2.5710 -0.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -1.7660 -4.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.3660 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -4.0590 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -4.4960 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -5.2410 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -5.5510 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -5.1180 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -5.4260 -0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -6.2040 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.9130 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -1.5670 -4.7180 N 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 0.5290 -0.3650 0.8850 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 2.3210 -6.3310 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -6.3300 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -7.6420 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -6.1510 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -6.6390 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -6.4750 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -4.1810 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -2.1880 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -0.7720 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -3.4760 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -4.2540 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -5.5810 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -6.1330 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -5.6670 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -7.1600 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -6.3790 1.5000 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 17 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 3 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 3 0 0 0 0 M END