AURORAFEINCHEMIE-ZINC05483744 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.9440 0.8700 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.4960 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -0.9450 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.0090 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 1.3610 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 1.8060 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 3.2390 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 3.6810 0.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 5.0930 0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 5.5010 0.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6910 4.2950 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 6.7850 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 6.6040 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 6.7430 -2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 5.8190 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 5.4250 3.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 6.6350 2.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 7.1310 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 7.3640 4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 7.9480 5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 9.2230 5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 8.9990 5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 8.4150 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -2.3060 0.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -2.8050 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -4.3270 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -4.9360 0.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -4.3850 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -5.9450 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -4.9740 0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.1920 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -1.2130 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -0.3050 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 2.0580 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 4.1280 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 4.2880 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 7.5740 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 7.1680 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 6.8910 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 6.3630 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 8.0460 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 6.4210 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 8.1600 5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 7.2050 6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 10.0120 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 9.5770 6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 9.9480 5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 8.3190 6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 8.2150 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 9.1600 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -2.5010 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -2.4590 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 6.3690 -1.9350 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 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 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 53 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 23 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 30 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 53 -1 M END