AURORAFEINCHEMIE-ZINC05307766 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 3.5840 -4.7900 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -4.2240 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -3.4850 0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -4.5380 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.0910 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.8480 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -2.4060 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -3.1990 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -4.4430 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -4.8870 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -5.2460 0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -6.5860 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -7.1030 0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -7.3530 0.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -8.8100 0.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3180 -9.0610 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -9.3840 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -8.8950 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -7.7190 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -7.2710 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -7.9980 5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -9.1740 5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -9.6250 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -9.3940 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -8.6690 -1.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -4.4270 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -5.8790 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -4.4750 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -5.0740 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.2260 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -1.4380 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -2.8500 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -5.8530 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -4.8380 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -6.9410 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -9.0580 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -10.4730 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 -7.1510 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -6.3520 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -7.6470 6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -9.7420 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -10.5460 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -10.7210 -0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -11.0500 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 43 44 1 0 0 0 0 M END