AURORAFEINCHEMIE-ZINC03222708 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 0.7310 1.7110 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 0.2570 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.5390 -1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.8180 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.1960 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -0.7780 -2.2980 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -1.8640 -3.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.8120 -1.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 0.7050 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 0.7920 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 1.9350 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 2.9760 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 2.8650 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 1.7340 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 3.9020 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 4.2930 -2.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 4.2750 -4.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 5.1460 -4.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7160 4.9080 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 6.6360 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 7.1090 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 7.5370 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 4.7880 -5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 4.5890 -6.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 1.8150 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 2.2180 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 2.2450 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.2030 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 0.2030 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -0.7680 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -0.0690 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -2.9740 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -2.4180 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -2.2580 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.0260 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 2.0090 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 3.8610 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 1.6580 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 3.9320 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 6.7730 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 7.1020 -6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 8.1360 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 6.4830 -6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 7.2280 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 8.5770 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 7.5140 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 4.6990 -5.5040 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 M CHG 1 47 -1 M END