AURORAFEINCHEMIE-ZINC02645264 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.7340 -0.2640 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 0.3920 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.6080 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.6150 -0.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9810 -1.5230 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -0.0170 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 0.5260 0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.0860 2.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 0.5820 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 0.3500 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 1.0370 5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 0.3580 6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 0.9860 6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 2.2990 7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 2.9800 6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 2.3440 5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 4.2670 7.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 4.9910 7.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 4.0940 8.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 2.9060 8.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.9390 -1.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -0.4620 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -1.9010 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.4990 -1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -2.2280 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -3.2240 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -3.5260 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -2.8420 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -1.8510 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -1.5460 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -3.1410 -6.9560 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 0.4530 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.1300 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.5830 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.7110 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 1.2810 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 2.1160 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 2.2930 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.5780 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 1.6520 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 0.1760 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -0.7200 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 0.7570 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -0.6640 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 0.4530 7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 2.8700 5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 5.8990 8.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 5.2490 7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 3.8300 9.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 4.6190 9.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -3.7580 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -4.2960 -6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -1.3210 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -0.7780 -3.1550 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 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 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 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END