AURORAFEINCHEMIE-ZINC02408338 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 8.0840 -3.1560 -5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -2.8090 -6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -1.6850 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -0.9090 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -1.2570 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 -2.3800 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 0.3160 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -0.0680 -3.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1740 -0.5690 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 1.1740 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 1.2940 -3.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -0.9700 -4.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -1.8240 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -1.9120 -2.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -2.5800 -4.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -2.5700 -5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.3140 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -3.1540 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -3.4430 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -3.1930 -5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -4.3610 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -4.2630 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -5.3340 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -6.5020 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -6.5990 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -5.5270 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 -4.0360 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -3.4150 -7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -1.4140 -6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 -0.6500 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 -2.6510 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 1.0560 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 0.7370 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -0.9520 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -1.7780 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -3.5340 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -1.3070 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.4120 -6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -3.8600 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.1380 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -4.4890 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.2280 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -3.2040 -6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -2.2630 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -3.3510 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -5.2580 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -7.3390 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -7.5120 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -5.6010 -6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 2.1480 -2.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -3.2940 -5.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 2.9260 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 50 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 51 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 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 50 52 1 0 0 0 0 M END