AURORAFEINCHEMIE-ZINC05451104 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.2150 1.6190 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.2380 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -0.5050 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.1330 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 1.5130 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 2.2560 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -0.6780 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -0.9050 -1.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -1.6110 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -1.9820 -0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -1.9390 -3.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5590 -3.2110 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -4.3060 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -3.7530 -3.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -2.3440 -3.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -5.7530 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -6.2240 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -7.5780 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -8.4740 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -8.0220 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -6.6640 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -6.2170 -3.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -7.2040 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -6.5260 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -5.3180 -4.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -7.2640 -4.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -0.7540 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -1.0780 -5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -2.1690 -5.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 2.2000 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.2590 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -1.5830 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 2.0110 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 3.3350 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -0.1360 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -1.6360 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.5470 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -3.1530 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -3.3680 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -5.5280 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 -7.9410 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -9.5330 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -8.7270 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -7.8840 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -7.7660 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -8.2300 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -6.8280 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 0.1280 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -0.5590 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -0.1540 -6.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -0.4080 -6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 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 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 50 51 1 0 0 0 0 M END