AURORAFEINCHEMIE-ZINC05025517 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 -1.0220 -0.3780 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.4990 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -1.6910 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.4490 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -3.8010 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -4.4720 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -3.8080 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.4660 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -1.7780 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.4610 -1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 0.2790 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -0.1510 3.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 0.6180 4.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 0.1720 5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -0.8950 5.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 1.0000 7.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1270 2.0520 6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 0.8040 7.7450 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 1.8770 -2.0740 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -4.3200 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -5.5200 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.3430 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.9560 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 1.2290 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.4710 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.2490 8.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 1.4020 8.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.1180 7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 1.1590 8.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 0.5770 7.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -0.3960 8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 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 35 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 M END