AURORAFEINCHEMIE-ZINC04061486 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2080 -0.6850 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0140 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4140 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.1680 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 1.5420 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.7040 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0260 -0.9240 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -1.9970 0.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6180 -2.2930 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -1.7250 2.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8910 -1.5120 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -0.5550 1.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6250 0.0750 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -1.0850 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -1.0380 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 -1.6580 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -1.7130 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 -2.2510 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6650 -2.7400 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8760 -2.6880 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 -2.1560 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1000 -3.2270 1.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4600 -3.9780 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7560 -3.3090 4.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -2.9970 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -3.3770 3.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -3.6310 1.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -3.0910 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -3.4150 -1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7650 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 3.2110 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 2.0590 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -1.3330 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 -2.2920 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 -2.1200 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 -5.0120 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5360 -3.9360 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -4.4150 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 0.1970 0.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 44 1 0 0 0 0 31 32 2 0 0 0 0 M END