AURORAFEINCHEMIE-ZINC02110953 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 5.2200 -1.3760 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -2.1680 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -1.9080 -1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -2.5380 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -3.3910 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -4.0300 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -3.8230 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.9740 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.3270 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.3970 -3.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3740 -0.5020 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.0150 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.4680 -5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.8850 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.9910 -7.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.2820 -7.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 0.5040 -6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 0.6280 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.0810 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.1820 -4.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 0.2670 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -2.4020 -6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -3.0850 -5.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0170 -3.8190 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -2.0810 -4.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -1.7580 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -0.8590 -3.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -2.4280 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -3.5000 -5.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -3.7890 -5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -4.7040 -6.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -4.2930 -6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -1.6780 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -0.3110 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -1.5750 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -3.2340 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -1.8660 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -3.5540 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.6940 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -4.3240 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.8140 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -1.6000 -8.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -0.3400 -8.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 1.0390 -7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 1.2450 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -3.1570 -6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -1.8360 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -1.6880 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -2.8390 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -3.9270 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -5.3390 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -4.2030 -7.2330 H 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 2 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END