AURORAFEINCHEMIE-ZINC00268299 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.6490 1.9090 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 0.3860 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.2900 0.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0810 0.4790 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -1.1210 1.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -1.2030 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -2.1330 0.9060 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.2040 -0.8560 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -1.8590 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -1.1200 0.8470 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4590 -1.8930 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.4540 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -1.9010 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -1.4600 5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -0.5990 5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.1940 4.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.5810 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -1.0780 -0.3320 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6810 -0.0520 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 2.2340 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 2.3710 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 2.2060 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -1.3050 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.8390 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -1.9820 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -2.8590 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -2.5740 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -1.7840 6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -0.2530 6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.2230 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 0.2890 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -1.1390 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 0.3820 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M CHG 1 10 1 M CHG 1 18 -1 M END