AURORAFEINCHEMIE-ZINC04000313 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.4090 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0560 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.8540 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.1600 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.2000 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.8660 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.6000 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -1.6470 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.9710 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -3.2500 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -3.9890 -3.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -5.3190 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -1.3840 -4.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -1.3800 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 0.6860 -2.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 1.2770 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.3690 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.8210 2.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -1.2430 3.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.7740 4.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8740 0.2230 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.7190 5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -1.2220 6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.0880 7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -3.4520 7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -3.9500 6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -3.0830 5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.7260 5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -1.0490 4.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.7850 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.7620 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.7710 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -3.0140 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.2750 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -5.4790 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -6.0330 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -5.4590 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -1.2460 -6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -2.3270 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -0.5620 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 2.3270 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 1.2010 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 0.7540 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -2.1830 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -0.1560 6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -1.7000 8.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -4.1290 7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -5.0150 6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -3.4720 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.3220 6.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.3080 6.9210 H 0 0 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 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 28 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 50 51 1 0 0 0 0 M END