AURORAFEINCHEMIE-ZINC01870267 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 0 0 0 0 0999 V2000 0.3260 1.5280 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 0.0520 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.4490 1.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6340 -1.0580 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -1.3490 2.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.6680 1.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2160 -2.5460 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.2570 0.2920 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -2.0570 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -2.3070 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -2.7560 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -2.9610 4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -2.7170 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -2.2730 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -1.8740 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.9540 4.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 0.7440 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 1.3000 3.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.8120 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.7620 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.7760 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 2.2060 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -2.1640 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -2.9520 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -3.3060 5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -2.8530 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -0.6510 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -1.8840 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.5610 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.0440 2.2710 O 0 5 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 17 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 M CHG 1 30 -1 M END