AURORAFEINCHEMIE-ZINC04029400 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 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 0.8360 -0.5120 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -1.4690 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -1.6800 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -2.5340 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -2.4670 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -1.5980 4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.7430 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -0.7890 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.0990 1.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 0.5820 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.1520 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -1.9310 0.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9790 -2.5460 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.5260 0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 0.2980 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 1.4630 -0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -0.1200 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -1.5420 0.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -2.3440 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -3.5100 0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -2.1060 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -2.5650 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -1.7730 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 -2.1920 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -3.4050 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -4.2010 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -3.7790 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -4.5570 -0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -5.7950 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.5080 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9030 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.8880 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.8770 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -3.2130 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -3.1110 5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -1.5890 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -0.0700 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -3.2200 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -1.7270 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 0.4380 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 0.1170 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -2.9550 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -1.3460 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 -0.8250 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 -1.5720 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 -3.7310 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -5.1480 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -5.5990 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -6.3170 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -6.4130 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -0.1340 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.5980 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.1520 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END