AURORAFEINCHEMIE-ZINC00037831 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 -1.0200 -0.3840 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5080 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -0.9800 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -1.3680 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -1.9130 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -2.1590 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -1.8850 5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.3460 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.0860 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.5680 2.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -0.2850 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -1.0500 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -0.1630 -1.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2660 0.8850 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -0.4150 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -1.1370 -3.2930 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 4.4010 -2.1310 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -2.5800 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.0980 6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -1.1370 5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -0.6870 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -2.0800 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.4830 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -1.4720 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 0.1630 -2.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -0.0280 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 14 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 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END