AURORAFEINCHEMIE-ZINC04731265 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 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 3 0 0 0 0 0 0 0 0 0 0.7160 -0.5880 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.1110 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.7010 -0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0640 -2.3960 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -4.2270 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0640 -4.7080 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -6.2330 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -6.7360 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -6.2220 -1.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3240 -4.7380 -1.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2790 -4.2260 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -4.2430 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -2.7180 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.0670 -1.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6900 -0.5850 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.9230 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.6150 -0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7740 -0.8300 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 0.2800 -0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -6.4800 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -7.0400 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -6.5080 -1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -4.7420 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8880 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8780 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.3610 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.5150 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.3290 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -4.3030 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -4.3550 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -6.5550 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -6.6660 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -6.4180 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -7.8320 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -4.6700 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -4.4940 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.4820 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.3360 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.1040 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.5340 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.8290 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -2.7550 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -0.0480 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -7.5480 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -6.1300 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -5.9420 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -4.3850 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -5.8320 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.3770 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -8.3620 -1.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -8.8450 -1.8190 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 17 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 54 55 1 0 0 0 0 M END