AURORAFEINCHEMIE-ZINC02223446 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.2180 0.5550 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 0.2090 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -0.8250 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.2910 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.4920 2.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8610 -1.1300 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.1560 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.5420 3.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.5110 3.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -3.2220 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 0.7790 3.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 1.2800 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 0.7130 3.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 2.4960 4.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 3.2190 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 4.6170 5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 5.3830 5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 5.2770 6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 6.0050 7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 6.8420 6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 6.9400 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 6.2100 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 7.7960 6.7010 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0410 7.9590 5.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9990 6.9090 7.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 9.1530 7.3260 N 0 5 0 0 0 0 0 0 0 0 0 0 -6.3200 9.6310 6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.3240 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 0.9380 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 1.3270 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 1.1270 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.7720 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -1.0290 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -0.4650 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.2350 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 0.4230 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -4.2910 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -2.9500 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -3.0230 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.2910 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 2.8950 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 3.2720 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 2.6200 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 4.5470 6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 5.1890 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 4.6360 7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 5.9250 8.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 7.5840 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 6.3000 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 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 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 26 -1 M END