AURORAFEINCHEMIE-ZINC02426651 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -2.5790 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -2.7140 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -3.1930 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -3.5370 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -3.4020 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -2.9280 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.2970 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.0460 2.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -1.1660 2.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5900 -0.3610 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -1.0740 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 0.2990 4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 0.5440 4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 1.8030 5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 2.8180 5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 2.5720 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 1.3120 4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -2.4940 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -3.2620 1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -2.8250 1.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -4.1200 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -2.4460 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -3.2970 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -3.9100 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -3.6710 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -2.8270 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -1.2880 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -1.8240 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -1.2520 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -0.2480 5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 1.9950 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 3.8020 5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 3.3650 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 1.1190 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -4.9050 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -4.1650 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -4.2600 0.9150 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 4 1 0 0 0 0 2 12 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 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END