AURORAFEINCHEMIE-ZINC05206045 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0330 1.3650 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.1570 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.5820 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.7020 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.5460 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2410 -0.1030 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -0.0200 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -0.7760 -2.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -2.0070 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -2.7300 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -2.2930 2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -4.1680 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -4.8920 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -6.2760 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -6.9520 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -6.2210 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -4.8440 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -4.3690 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -3.1940 2.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -5.4900 2.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -6.7030 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 -5.5020 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 -4.3360 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7460 -4.3640 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4480 -5.5620 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8550 -6.7320 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -6.7020 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.6250 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 1.7910 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8550 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.3690 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.7950 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -0.3580 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -2.4490 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.3880 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -6.8240 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -8.0220 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -7.1320 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -7.4110 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -3.3730 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2000 -3.4440 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4510 -5.5830 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3960 -7.6730 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 -7.6440 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 1.0620 -1.2110 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 5 1 0 0 0 0 4 31 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 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M CHG 1 45 -1 M END