AURORAFEINCHEMIE-ZINC02430212 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 -0.1950 1.4040 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.1060 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.5030 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.0210 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.4170 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -3.8530 -2.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -4.4340 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -3.7970 -4.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -5.8000 -3.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -6.7240 -4.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7880 -6.2370 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -7.1040 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -7.6230 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -8.0470 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -5.8730 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -8.0320 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -8.3710 -3.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 1.8810 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.8200 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.6650 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.4940 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.5540 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.1090 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -0.0480 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.4200 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.4800 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.0540 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -1.9860 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -4.4560 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -6.2790 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -7.6160 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -8.2430 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -9.0180 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -5.2410 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -6.1720 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -5.2690 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -8.5700 -5.8970 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 M CHG 1 37 -1 M END