AURORAFEINCHEMIE-ZINC03850716 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.5650 1.1820 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.3020 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -1.0790 0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.7670 -1.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.2100 -2.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0540 -2.6930 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.4700 -3.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6250 -3.5430 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -1.7920 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -2.3600 -4.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1280 -2.0990 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.7780 -1.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3080 -2.5920 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -4.1850 -2.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -3.8440 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.4380 -4.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.7260 -4.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -1.9020 -3.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2780 -2.1570 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -2.4960 -2.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8320 -2.1680 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -2.0250 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -2.4850 -2.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -3.9230 -3.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.4800 -3.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 1.5080 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.7080 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 1.4040 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.1460 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -1.9770 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.7180 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -2.5040 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -1.0260 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -4.6130 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -2.0380 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -0.9360 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -2.4280 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -2.2220 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -4.2860 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.1790 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -4.5060 -4.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -5.4570 -4.6600 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 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 41 42 1 0 0 0 0 M END