AURORAFEINCHEMIE-ZINC02136455 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 58 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 0.7420 -0.5110 1.2420 C 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 3 0 0 0 0 0 0 0 0 0 -0.7890 -2.4840 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.5900 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -2.8860 -0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -2.7380 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -3.2550 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -2.2710 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -2.0260 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -1.4090 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -2.3890 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -1.0840 4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -0.6510 3.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -0.7230 5.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 0.1920 6.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0440 0.0040 6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -0.0310 7.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -1.4350 8.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -1.7050 9.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 -1.5380 8.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 1.6150 6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 1.8410 5.1990 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 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 -5.1970 -3.3560 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -4.2260 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -1.3280 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 -2.6880 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -2.9730 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -0.4750 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -1.2140 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -3.2910 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -1.9190 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -1.0690 5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 0.0710 8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 0.7090 8.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -2.1710 7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -0.9690 10.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -2.7050 10.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -1.6310 9.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9210 -2.5390 8.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0590 -0.8030 8.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9280 -1.3470 7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -3.4290 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 2.6320 6.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.4270 -1.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -2.0440 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 3.5270 6.4230 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 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 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 56 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 54 56 1 0 0 0 0 55 58 1 0 0 0 0 56 57 1 0 0 0 0 M END