AURORAFEINCHEMIE-ZINC01138948 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -1.7980 1.0340 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.3040 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.7160 1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.9270 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.7080 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -4.0180 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -4.3210 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -3.1040 -2.4880 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.1430 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.9580 -1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -5.5860 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -6.3260 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -6.3800 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -4.9750 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.3460 2.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -1.6940 3.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4450 -0.6020 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -2.2100 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -1.6950 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -0.4860 4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -0.3780 3.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 0.4120 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -1.4990 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -2.3500 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -3.5840 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -3.9170 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -3.0440 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -1.8180 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.2060 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.2810 4.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 1.7970 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 1.0240 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 1.3020 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -6.2280 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -5.3810 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -7.3420 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -5.8200 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -6.9080 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -6.9580 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -4.5760 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -5.0630 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -3.1570 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -3.3090 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -1.9260 5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 0.3090 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -4.2640 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -4.8620 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -3.3170 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -1.1370 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.5010 5.5950 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 M CHG 1 50 -1 M END