AURORAFEINCHEMIE-ZINC04844240 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7840 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0770 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6830 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.0860 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.3350 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1360 -0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.8430 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.4810 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.3310 -3.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.1330 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.0290 -3.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.7450 -1.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -6.9280 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -8.2740 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -9.3980 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -9.1590 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -7.7870 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -10.2450 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -9.2000 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1590 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6110 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.0560 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -6.1240 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -6.9080 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -8.2890 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -8.4160 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -10.3560 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -9.4080 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -7.7630 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -7.6070 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -10.2140 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -10.0740 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -11.2220 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -10.1760 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -9.0290 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -8.4240 -0.7380 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END