AURORAFEINCHEMIE-ZINC05425634 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.6820 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -2.0930 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1830 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -4.7120 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -6.1720 -0.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -7.0230 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -6.7340 1.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -8.4150 0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8280 -8.9800 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -9.1480 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -10.2480 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -11.2800 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -12.3190 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -12.3400 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -11.3220 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -10.2790 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -9.2190 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -8.1480 -1.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -6.8250 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -6.2750 -2.6310 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 -0.5720 -2.4640 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -4.4590 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -4.6140 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -4.4360 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -4.2800 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -8.4380 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -9.5790 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -11.2660 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -13.1160 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -13.1500 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -11.3350 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -8.8190 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -9.6530 -2.5240 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 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END