AURORAFEINCHEMIE-ZINC00057208 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 0.2210 1.5460 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0480 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2660 -0.1960 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.8610 0.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7660 -1.8910 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.4650 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.2030 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 0.5730 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 0.2820 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -0.3670 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -0.7380 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.3540 -0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -1.7040 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 1.2090 3.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 1.5910 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.9240 2.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.0940 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -2.4610 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -0.3820 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.2630 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 1.8360 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 2.1340 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.8350 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 0.4570 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 0.5510 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -0.5610 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -2.2100 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -0.8110 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -2.4020 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 0.7160 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 2.3180 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 2.0730 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -1.4210 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.3900 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -2.9430 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -3.1310 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -0.9480 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 0.6180 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.2710 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -1.7440 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -0.2960 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -1.8840 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.2180 0.2040 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.6280 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 0.6730 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 43 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 17 43 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END