AURORAFEINCHEMIE-ZINC02111490 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 61 0 0 1 0 0 0 0 0999 V2000 4.6640 -0.6820 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -1.6540 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -1.5720 0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.3770 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -3.2280 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.0450 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -4.0150 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -3.1670 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.3530 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.4340 3.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5270 -0.5770 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -0.9630 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -1.0040 5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.4670 6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -0.2650 7.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 0.2800 7.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 0.6180 6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 0.4280 5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.1240 5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.4390 4.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -0.3120 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -1.5260 6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -1.5700 5.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8520 -0.5500 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -2.1630 4.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -3.3240 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -3.7630 2.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -4.1180 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -3.4650 5.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -2.3440 6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -1.9060 7.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -4.0980 6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -4.2970 5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -5.5000 5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -0.9440 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -0.7450 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 0.3340 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.3920 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -2.6700 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -3.2520 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.7080 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -4.6540 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.1450 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.5260 8.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 0.4500 8.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 1.0440 6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 0.6950 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -0.8650 7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.5300 6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -5.0970 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -4.2510 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -3.8650 7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -3.9570 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 -4.1960 6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -6.1900 6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -5.9520 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 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 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 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 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 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 48 1 0 0 0 0 22 49 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 50 1 0 0 0 0 28 51 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 33 1 0 0 0 0 32 34 1 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 M END