AURORAFEINCHEMIE-ZINC02136917 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7030 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7820 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0700 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -3.0680 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -4.3760 -1.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0310 -4.1610 -0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -4.6710 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -5.6860 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -6.5320 -1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -5.4930 -2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -4.6160 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -4.7120 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -4.9470 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -5.0680 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -5.2880 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -5.3900 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -5.2720 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -5.0440 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -4.9220 1.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -6.1200 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -5.3720 1.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 -5.6010 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.6520 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -3.2200 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.6220 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1460 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -5.1480 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -3.8600 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -6.0140 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -4.7090 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -4.6190 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -4.9900 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -5.3820 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -5.5630 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -5.8820 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -6.5780 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -6.8140 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 -5.6610 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 -6.5370 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 -4.7800 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -2.5800 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -3.3950 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.6830 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -2.2620 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -3.9600 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -3.5480 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END