AURORAFEINCHEMIE-ZINC02151842 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 -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 3 0 0 0 0 0 0 0 0 0 -7.9680 -4.6480 7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4100 -3.8700 5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5980 -6.0440 7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3500 -5.4000 8.2300 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 -1.3210 -6.0120 2.2340 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 -10.0080 -3.3860 6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7160 -3.1470 5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0660 -4.2510 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3120 -6.3580 6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0440 -6.9110 7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0440 -6.1230 8.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6370 -5.0850 8.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9040 -4.5330 7.8710 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 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 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 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 51 52 1 0 0 0 0 M END