AURORAFEINCHEMIE-ZINC03452532 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0.7310 -2.0430 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.5250 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.0290 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.4970 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -3.4040 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -3.8060 1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -3.8890 -1.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9080 -3.0590 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -4.9880 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -5.3860 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.9120 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -5.5070 -5.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -5.3250 -6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -6.4010 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -6.3610 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -7.1700 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -7.9950 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -8.0360 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -7.2520 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -4.4260 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -5.4650 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -5.9560 0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -6.0160 -0.0910 C 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 -1.0210 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.1550 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.1400 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.4090 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.4000 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.3870 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.3850 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.1170 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.1410 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -5.8540 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.6150 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -4.1720 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -7.1420 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -8.6210 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -8.6940 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -7.2900 -6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -4.0330 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -5.4520 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -5.9320 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -7.0650 -0.3880 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 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END