AURORAFEINCHEMIE-ZINC05396319 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 58 0 0 1 0 0 0 0 0999 V2000 0.0560 1.7970 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.2670 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.2610 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.5730 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -1.0580 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -1.2320 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -0.9220 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.4280 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -0.1810 -0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -0.4800 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -0.3660 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -0.9910 -2.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9930 -0.1290 -3.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1630 0.8780 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -0.9230 -3.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1980 -0.3420 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -2.1860 -2.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6950 -2.0940 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -2.9600 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -3.9500 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -3.4130 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -1.2950 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -1.9290 -5.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -0.8150 -5.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -0.1310 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 0.3930 -4.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -1.0010 -6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -0.3850 -7.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -0.5700 -8.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -1.3670 -9.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -1.9820 -8.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.8050 -6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 2.1300 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 2.1710 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 2.1790 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.1070 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.0660 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -0.4370 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.3010 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -1.6100 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 0.1650 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -2.1980 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -3.5070 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -4.9580 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -3.9430 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -3.1200 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -4.1700 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 0.2380 -7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -0.0900 -9.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -1.5100 -10.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -2.6040 -8.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -2.2900 -6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -2.3650 -2.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 53 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END