AURORAFEINCHEMIE-ZINC04064936 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 71 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5110 -0.3530 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.4820 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0110 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.5600 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -1.9040 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5250 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9460 -0.5650 -1.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1480 -0.9900 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -1.3650 -1.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2160 -1.5800 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -2.7210 -0.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6920 -3.4950 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -2.5870 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -3.0060 -0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -1.8640 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -1.7680 -0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -0.6940 -1.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4360 -0.0120 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 0.0440 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 1.2980 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3030 1.9820 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 2.5420 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 1.8580 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1940 3.7960 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8000 5.0560 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0880 5.9430 -1.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 7.1580 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 8.0250 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8190 8.4230 -3.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 0.7750 -1.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 0.4440 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8880 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8790 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -0.0590 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.1670 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.3220 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -2.3770 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -3.5430 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -3.5800 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -2.0020 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 0.7470 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -0.6780 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 0.4760 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 2.0190 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8140 2.3960 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9490 1.2540 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 1.8200 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 3.3640 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 2.5860 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 1.4440 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8120 3.1600 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7540 4.0770 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6980 5.5520 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 4.7830 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5460 7.6970 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 6.9280 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 8.9100 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 7.4530 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 8.9770 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 0.8330 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 1.4390 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 0.1020 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 0.4810 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 0.7750 -2.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9820 3.0640 -1.9530 N 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 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 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 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 67 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 67 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 68 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 68 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 67 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 68 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 32 63 1 0 0 0 0 33 64 1 0 0 0 0 33 65 1 0 0 0 0 33 66 1 0 0 0 0 M END