AURORAFEINCHEMIE-ZINC00448985 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.2470 3.8920 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 4.5730 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 5.6450 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 6.0420 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 5.3690 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 4.2870 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.5630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 1.8580 0.1250 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 4.2440 -0.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 5.7130 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 6.2040 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 5.5680 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 4.0460 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 3.5310 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 6.3710 2.8370 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2500 6.0240 3.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 7.3150 2.3130 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2540 3.0580 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 4.2680 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 6.8800 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 5.6800 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 6.0750 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 6.0840 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 7.2890 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.9180 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 5.8340 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 5.9350 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 3.5960 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 3.7810 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 2.4630 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 3.7120 -2.6300 H 0 0 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 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 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END