AURORAFEINCHEMIE-ZINC02239276 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -2.9980 1.1670 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.1310 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -0.5120 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -1.7120 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -2.5390 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.1490 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -0.9490 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.0530 0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -4.3190 -1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -3.9270 1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -5.2280 0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -5.8780 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -5.2650 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -5.2200 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -4.6160 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -5.2460 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -4.4050 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -3.9030 -0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -4.2910 1.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 -3.4250 1.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1970 -2.6430 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 -4.2270 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8590 -4.8050 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0710 -5.7390 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1270 -3.7100 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -2.7520 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 -3.5180 3.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 1.9720 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 1.1050 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 1.4190 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 0.1230 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -1.9910 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.7710 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -0.6560 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -5.8240 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -6.9460 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -4.2540 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -5.8350 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -6.2420 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -3.5350 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -4.7390 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -6.2890 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -4.7320 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -4.7850 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5220 -5.0560 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4000 -3.5940 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0050 -5.4040 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9660 -5.2030 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2850 -6.1830 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8850 -6.5590 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9560 -3.0650 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 -3.0800 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3890 -4.1500 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 -1.5280 2.9090 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 M CHG 1 54 -1 M END