AURORAFEINCHEMIE-ZINC00537319 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 3.5280 -4.0160 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -2.5830 1.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5920 -2.5550 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -1.7640 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -0.8520 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.9920 2.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -2.3200 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -3.1600 4.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.5760 3.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.6150 4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.4580 5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.4360 6.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -1.5630 6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.7190 5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.7470 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -1.5520 8.3590 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -1.1590 7.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -2.9380 8.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -0.4900 9.3870 N 0 5 0 0 0 0 0 0 0 0 0 0 -2.2270 0.3970 8.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -4.0600 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -4.4620 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -4.6470 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -1.2710 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.9250 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -3.1470 5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -3.0970 7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -0.0460 5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.0820 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -2.0890 -0.3100 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 24 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 M CHG 1 19 -1 M CHG 1 30 -1 M END