AURORAFEINCHEMIE-ZINC00507755 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 0.7430 -0.5140 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.1300 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.6790 2.3850 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.1310 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5010 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -0.3140 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -2.1420 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.4920 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.7270 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.1750 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -1.3870 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -1.1510 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.7000 -1.2260 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 0.8390 -1.5980 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.0600 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.5380 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.9560 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -0.5260 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 0.9560 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 0.7710 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -0.7220 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.7220 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.5490 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -2.5500 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.4130 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.5610 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.3590 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -1.7380 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -1.3180 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -0.5120 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 M CHG 1 5 1 M END