AURORAFEINCHEMIE-ZINC05532604 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 1.0810 -0.1870 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -1.2680 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -1.4310 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.5290 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.6000 -2.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -3.0800 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -4.5540 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -5.5030 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -6.8640 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -7.2940 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -6.3620 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -4.9990 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.2740 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -2.2240 -4.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -1.9380 -3.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2930 -2.5560 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.4620 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 0.4920 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 0.1470 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -1.2990 -6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -2.2920 -5.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5740 -2.2320 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -3.7690 -5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -4.5700 -4.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.4320 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 0.7820 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.0870 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.2170 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -1.0090 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.4800 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -1.6710 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -3.5060 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.3480 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -2.9140 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -2.4800 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -5.1850 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -7.5840 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -8.3540 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -6.6970 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -4.2870 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -0.3170 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.1860 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.5190 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 0.4600 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 0.3130 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 0.8210 -6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -1.5120 -7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -1.4170 -6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -4.0240 -6.8190 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 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 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 M CHG 1 49 -1 M END