AURORAFEINCHEMIE-ZINC02296771 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.9200 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.3660 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.9500 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.5000 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -1.2040 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -1.7110 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -1.7820 7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.2890 8.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.3570 9.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -3.4360 9.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.4920 9.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -3.1220 11.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -3.8260 11.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -3.2210 12.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -1.9200 13.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -1.2030 12.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -1.7960 11.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.3500 10.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -0.2580 10.3780 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 -1.1060 -0.9090 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.7030 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.9620 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.1600 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.1250 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.4500 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.2110 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -1.8860 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.7030 5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -1.0280 6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.7890 7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -2.4640 6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -3.2810 8.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -1.6060 8.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -4.8430 11.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -3.7690 13.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -1.4590 14.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -0.1870 12.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 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 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 27 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END