AURORAFEINCHEMIE-ZINC05732090 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0780 1.7700 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.3930 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 0.1210 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -1.1690 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.1930 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -1.9450 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -0.6470 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -3.0270 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -3.5500 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -3.7650 1.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -4.4530 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -4.2010 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -5.8610 0.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3220 -6.2710 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -6.0030 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -6.3410 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -5.4630 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -6.1640 4.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -5.7630 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -7.4960 4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -7.6370 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -8.9190 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -10.0080 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -9.8360 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -8.5750 5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -6.6780 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -5.9630 -1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.4210 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 1.8680 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 1.9720 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 2.5330 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 0.9230 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.4410 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -3.6290 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -2.6040 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -3.6740 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -6.7770 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -5.0720 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -4.3950 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -9.0600 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -10.9950 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -10.6940 5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -8.4420 6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -1.6400 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -2.2570 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -0.5490 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -7.9350 -0.8430 O 0 5 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 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 26 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M CHG 1 47 -1 M END