AURORAFEINCHEMIE-ZINC03882103 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.6820 2.6090 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 1.2120 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 0.3990 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 0.9140 0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 2.2630 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 2.7630 0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 3.1250 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 0.0900 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -1.4170 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8060 -1.8260 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -1.6330 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -1.0850 -0.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5980 -1.2570 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.8450 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -1.7460 1.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -2.1620 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -1.2830 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -1.3120 3.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.7290 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 0.2820 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.7890 5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -1.3630 5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -1.8780 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 3.2290 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 0.8410 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 4.1690 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 0.4930 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 0.2720 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -1.1250 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -2.7000 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -1.4910 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.9120 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -3.2420 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -2.0070 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.1800 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -0.1750 5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 1.1290 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 1.4240 6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.3360 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -0.8510 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -2.1700 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.5680 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.4700 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.3790 6.1280 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0130 -0.8550 6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.0350 6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 44 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END