AURORAFEINCHEMIE-ZINC04064714 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.0780 1.2620 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.1170 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.7470 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.0030 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 1.3830 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 2.0130 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -0.6830 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7770 0.2420 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 0.1130 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 1.1660 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 1.5230 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 2.6080 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 3.3240 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 2.9930 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 1.8950 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 1.3080 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 1.6020 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -0.9610 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -1.5600 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -1.0530 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -0.6990 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -1.0390 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -1.7350 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -2.0940 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -1.7500 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -2.1260 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -1.9220 0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 1.7540 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.7040 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.8250 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 1.9690 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 3.0910 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 0.9720 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 2.9140 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 4.1690 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 3.5590 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -1.7380 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -0.5280 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -2.4630 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -0.8340 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -0.1570 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -0.7600 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -1.9970 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -2.6380 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -1.8940 0.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -2.5110 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -2.6960 -0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 -2.9260 -0.1270 H 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END