AURORAFEINCHEMIE-ZINC00027755 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.2870 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.8280 1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.3130 2.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3970 -1.6290 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -3.7040 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -4.2990 3.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3340 -3.5930 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -4.5660 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -3.3500 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.3750 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -1.2260 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -5.6090 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -6.6420 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -5.3590 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -6.1120 4.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -7.2620 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -7.8790 3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -7.7800 5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -9.0900 5.6220 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 -1.0200 -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 0.5080 -2.4600 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -4.3430 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -3.6230 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -5.4040 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -4.8140 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -3.2870 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.4260 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -1.1130 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.3090 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -6.2670 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -7.5750 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -6.8190 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -4.6230 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -6.2920 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -4.9850 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -5.6180 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -7.0440 6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -7.9580 6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -9.8260 5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -8.9120 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -9.4640 6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END