AURORAFEINCHEMIE-ZINC02128362 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.2100 2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.2150 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -1.7220 -2.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -0.8520 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 0.3430 -2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 -1.3880 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8850 -0.5560 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1490 -1.1070 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3170 -2.4790 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2240 -3.3140 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 -2.7780 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 -3.5830 -2.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -4.5440 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -3.0420 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -3.7810 -2.7760 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 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.1660 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.5030 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -0.2130 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -1.8760 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7570 0.5130 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0140 -0.4660 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3120 -2.8970 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3650 -4.3820 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.1630 1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.5070 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 36 37 1 0 0 0 0 M END