AURORAFEINCHEMIE-ZINC05270575 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.0040 1.5030 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.6910 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.0720 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.0780 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -0.6960 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 0.0570 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3490 1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2060 -6.6280 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -6.9640 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -6.8440 2.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -8.0190 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -8.6660 1.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -8.5280 4.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2450 -8.3290 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -7.8300 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -8.4980 6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -7.8180 7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -8.3950 8.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -9.6600 8.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -10.3380 7.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -9.7580 6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -10.5330 5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.8770 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8590 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 1.8630 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.1470 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.6080 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.6180 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 0.2490 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -0.5380 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 1.0040 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.6510 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -6.6860 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -6.5960 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -8.0500 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.3270 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -7.8860 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -6.7840 5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -6.8300 6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -7.8610 9.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -10.1160 9.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -11.3250 7.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -11.5750 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -10.4800 5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -9.9770 4.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -10.4470 3.4830 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 50 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 50 51 1 0 0 0 0 M END