AURORAFEINCHEMIE-ZINC00535075 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.4150 0.0560 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.2660 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -1.0850 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.4060 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.2390 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.7510 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.4290 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.5890 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.2570 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -0.4580 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -0.8500 -1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -0.2240 1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -0.4420 1.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5630 -1.2950 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 0.8060 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 1.6590 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 0.5780 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 1.0840 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -0.7170 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -0.7280 3.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.8200 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 0.3650 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.0760 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.5760 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.0310 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -1.7880 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.4910 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -0.6220 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.0480 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.1170 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 0.0890 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 -0.2750 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 1.4670 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 0.3800 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 1.2470 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 1.9740 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 0.2310 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -0.9480 2.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 -1.1190 3.6500 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 38 39 1 0 0 0 0 M END