AURORAFEINCHEMIE-ZINC02136133 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0020 0.8730 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.4190 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -0.8850 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -0.0680 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.2230 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 1.6990 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 2.0770 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 3.2330 0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4920 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 0.1950 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -0.5770 -0.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 2.2800 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 2.1410 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 1.0890 2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 3.2840 1.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 3.4430 3.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6360 2.7730 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 3.1790 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 1.7120 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4120 1.4790 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0970 2.2490 1.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 4.9230 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 5.7620 2.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.2340 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -1.0660 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -1.8940 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.7060 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -0.1660 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 1.9250 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 3.3320 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 4.1520 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9230 3.7910 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1150 3.5100 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 1.0790 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 1.3940 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8020 0.5250 3.4040 O 0 5 0 0 0 0 0 0 0 0 0 0 8.1760 5.1080 4.8600 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 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 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 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 M CHG 1 36 -1 M CHG 1 37 -1 M END