AURORAFEINCHEMIE-ZINC03378233 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.0270 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -2.6870 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -3.7010 -1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -2.1660 -0.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6060 -2.1290 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -0.7590 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -3.0540 -1.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -3.7000 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -3.7600 0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 -4.3460 -2.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2020 -5.3520 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 -3.4740 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 -3.6170 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -3.2260 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -4.2510 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -4.3980 -3.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2500 -5.3410 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -3.3010 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -2.7450 -3.5400 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 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 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -1.2160 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -0.7960 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -0.0980 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -0.3820 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 -2.4320 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9020 -3.7500 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 -2.9580 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 -4.6510 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 -2.2350 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 -3.2250 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -3.9560 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -5.2220 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 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 11 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 M END