AURORAFEINCHEMIE-ZINC04623670 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.2380 1.5060 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.0120 -0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3160 -0.4810 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.5940 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.1690 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.4840 2.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5340 -1.5770 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 0.1590 1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1270 1.2520 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -0.2630 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -0.2360 1.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -0.3810 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -0.5960 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -0.7010 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -0.5710 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -0.3800 4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -0.2970 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.0930 3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.9930 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 1.3810 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -0.6660 6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -1.1560 7.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 -0.1590 6.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8090 -0.2530 7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7150 -1.4590 7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8040 -1.5360 8.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8510 -0.5870 8.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 1.6740 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 1.9050 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 2.0920 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.6890 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.3260 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.6910 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 0.9010 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 0.2380 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -1.3390 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -0.3870 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -0.6820 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -0.8990 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -0.2840 5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.8800 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.7480 5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -2.0510 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 2.0750 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 1.6390 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 1.5860 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2160 0.3060 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2470 -0.3090 8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3860 0.6780 7.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2040 -1.4300 6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1220 -2.3810 7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5450 -2.5570 8.0090 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 M CHG 1 52 -1 M END