AURORAFEINCHEMIE-ZINC02146388 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 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 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -2.6980 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -4.1080 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -4.7060 0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.8090 1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -4.1940 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.7880 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.1470 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -2.8890 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -4.2810 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -4.9320 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -6.4380 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -5.0050 3.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -4.2740 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -5.2380 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -6.4330 4.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 -4.7720 4.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 -5.7080 5.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2940 -6.5880 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6240 -5.0290 6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 -4.7220 7.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -3.5100 7.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 -3.2280 8.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -4.1580 9.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -5.3680 9.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 -5.6490 8.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6780 -6.1260 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4880 -5.6870 3.1300 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 -1.0200 -0.3810 0.0100 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 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 2.6680 -2.1610 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -1.0680 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -2.3940 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -6.8000 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -6.8340 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -6.7700 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -3.6460 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -3.6470 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 -3.8160 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0430 -4.1030 6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4330 -5.6940 6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 -2.7840 6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -2.2820 8.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -3.9380 10.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -6.0940 10.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1410 -6.5930 8.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6850 -6.9870 4.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2310 -7.2250 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 39 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 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 55 56 1 0 0 0 0 M END