AURORAFEINCHEMIE-ZINC04090327 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 59 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 0.5120 -0.3560 -0.8950 H 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -2.6550 1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.7050 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -4.1700 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -4.6690 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -4.2410 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -6.1950 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -6.6940 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -6.2680 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -6.6960 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -4.7420 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -4.2430 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -6.7590 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -7.3890 -6.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.5000 -6.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -6.9770 -7.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3010 -6.9400 -8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -6.0880 -8.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -4.6730 -8.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -3.6180 -9.5250 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -2.0110 -9.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -8.3970 -7.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -8.9530 -6.7750 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 0.7570 -1.6010 1.2360 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 -1.0810 -2.2140 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -4.5260 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -4.5480 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -6.6240 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -6.4990 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -7.7820 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -6.2660 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -4.4380 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.3140 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -3.1560 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -4.6710 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -5.9960 -6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -6.0550 -7.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -6.4940 -9.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -4.7060 -9.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -4.2660 -7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -1.2860 -10.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -2.1100 -10.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -1.6700 -8.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.3820 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -9.0440 -8.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.0600 1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 0.9460 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -9.9530 -8.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 57 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 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 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 55 57 1 0 0 0 0 56 59 1 0 0 0 0 57 58 1 0 0 0 0 M END