AURORAFEINCHEMIE-ZINC04028538 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 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 -6.8780 1.4950 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1350 2.2430 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7260 2.9810 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4100 4.3100 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9520 4.9880 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8100 4.3380 -6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1280 3.0100 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5820 2.3260 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8890 1.0180 -4.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7770 0.4080 -5.6410 C 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 -7.1390 0.7830 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 2.2080 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8640 1.5300 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8750 2.9550 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7410 4.8190 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7050 6.0270 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2310 4.8700 -7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7980 2.5040 -6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3400 0.4550 -6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9380 -0.6340 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7300 0.9360 -5.6360 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 -6.9810 0.1540 -1.7470 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 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 61 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 61 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 61 62 1 0 0 0 0 M END