AURORAFEINCHEMIE-ZINC05323392 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.7430 -2.1720 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.9240 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.4700 -1.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5210 0.1940 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -0.1910 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.2300 -2.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1430 -0.5340 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.2340 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 1.6020 -4.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 2.1310 -2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 3.5070 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -1.0140 -3.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.3020 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.7850 -3.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -3.0530 -4.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.4260 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -5.3690 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -4.8800 -6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -3.4790 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.5130 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -5.8240 -6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -6.7890 -5.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -5.5940 -7.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -6.5440 -7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -6.1190 -8.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -1.5770 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -1.8880 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -3.2290 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.1180 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.5900 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -0.8560 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 0.8450 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -0.3620 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 3.5600 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 4.1250 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 3.8700 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.6070 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -4.7120 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -4.4850 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -5.3780 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -6.3760 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -4.8480 -7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -3.5060 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -3.1410 -6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.4190 -6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -1.5360 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -6.5700 -6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -7.5350 -7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -6.8330 -8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -6.0930 -9.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -5.1280 -7.7930 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END