AURORAFEINCHEMIE-ZINC04338797 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.4670 0.8730 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.4930 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.9960 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -0.1340 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 1.2310 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.7350 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -0.6830 0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5000 -1.6990 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -0.6980 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0920 -1.0670 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -1.6000 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -2.9270 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -3.7550 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.2550 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -1.9250 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -1.1000 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -4.0630 -4.4960 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 0.6280 -1.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 0.1720 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 1.1110 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 0.6940 3.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 0.6750 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -0.2680 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 1.2660 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -1.1660 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.0630 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 1.9040 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 2.8020 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -3.3170 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -4.7920 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -1.5340 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -0.0640 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 1.0200 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -0.8360 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 0.5190 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 2.1290 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 1.0770 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 1.6810 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 0.3250 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -0.2420 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -1.2840 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 0.1640 0.9870 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END