AURORAFEINCHEMIE-ZINC04023092 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0280 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2860 -2.3910 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.5090 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -2.6620 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -3.7170 -1.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5570 -5.0410 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -5.9430 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -7.0630 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -8.2860 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -9.1190 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -8.7730 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -7.5740 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -6.7120 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -5.4910 -3.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -5.0130 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -5.8440 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -5.3270 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -3.8000 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -3.3090 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.5090 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.1450 1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -3.8490 -1.3780 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -3.4680 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -1.7830 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -2.9790 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -1.7100 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -8.5660 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -10.0740 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -9.4640 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -7.3170 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -5.1640 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -6.8320 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -5.6510 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -5.7360 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -3.4180 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -3.4380 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -2.8890 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -4.5980 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -4.1550 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END