AURORAFEINCHEMIE-ZINC04000324 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -2.3170 1.1790 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -0.2890 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -1.2470 -0.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5350 -0.9860 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -1.0450 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -2.7240 -0.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0830 -2.8080 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -3.6300 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -4.3840 -0.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -3.4890 -2.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -4.2190 -3.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2340 -4.1740 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -5.6700 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -3.5810 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -2.6860 -4.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -3.2860 1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -3.2350 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -2.6780 1.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -3.8830 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -4.8000 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.1730 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -6.0550 5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -6.2050 7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -5.5010 7.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -4.6230 6.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -4.4700 5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -3.6910 4.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -2.7870 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -7.2800 8.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 1.7960 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 1.5310 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 1.3470 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -0.4150 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -0.5380 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -1.7470 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.0390 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -1.1810 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -2.8380 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -5.7360 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -6.2240 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -6.1840 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -3.7490 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -5.1940 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.6090 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -5.6280 8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -4.0820 7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -3.2040 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -2.6740 5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -1.8070 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -4.0120 -6.0090 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M CHG 1 50 -1 M END