AURORAFEINCHEMIE-ZINC02136900 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.5990 0.3960 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.9220 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.2460 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -0.2550 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 1.0680 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 1.3910 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -0.6260 -0.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9790 -1.6940 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 0.1900 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 1.1310 -1.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -0.3690 0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -1.1210 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -2.1320 1.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -0.5810 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -0.9020 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 -0.1500 3.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 1.1430 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1410 1.9160 4.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4410 1.3990 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4520 2.2110 5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7600 1.7340 5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0690 0.4360 4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0690 -0.3850 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7630 0.1020 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6850 -0.7400 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9430 -1.8800 3.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 0.6480 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.6990 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -2.2790 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 1.8540 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 2.4190 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 0.4460 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 -1.0180 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 0.5050 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -0.6310 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -1.9770 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 1.5040 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2130 3.2220 5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5380 2.3750 5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0870 0.0640 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3120 -1.3970 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -0.1880 -2.7560 O 0 5 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M CHG 1 42 -1 M END