AURORAFEINCHEMIE-ZINC02123219 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -1.1990 -0.3520 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -1.1820 -2.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -1.2320 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -0.4970 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5490 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -1.3340 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -2.0670 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8290 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7430 -2.3560 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.9270 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -4.0890 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -3.7710 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -4.5560 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -3.9040 5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -2.5330 5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -1.7320 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.3670 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8920 2.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.9620 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -5.4370 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -5.2290 -0.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6990 -4.8860 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -4.2030 -0.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -4.4540 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -3.5480 -1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -5.7740 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -6.7590 -1.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -6.5240 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -7.4330 -0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -8.0830 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -8.0840 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -7.8870 -3.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.4020 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.6970 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 0.6780 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 0.1170 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 0.0240 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -1.3730 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -2.6790 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -5.6250 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -4.4780 6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -2.0740 6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.6650 4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -5.9970 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.9870 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -6.1420 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -5.6400 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -8.8290 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -8.3220 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -9.0400 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -7.2790 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -7.8760 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M END