AURORAFEINCHEMIE-ZINC05688551 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.7910 -0.8450 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.5410 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -1.5570 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.6320 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7240 0.0360 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.2310 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -1.0810 -2.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.0730 -1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 1.4420 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 2.6610 -3.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 2.8250 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 1.6900 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 0.3270 -4.1260 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 4.1660 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 5.3220 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 6.5500 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 6.5950 -6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 5.4870 -6.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 4.2960 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -2.0090 0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -2.4220 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -1.6530 2.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -3.8110 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -4.2420 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -5.5390 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -6.4120 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -5.9910 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -4.6950 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -0.6640 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.1990 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.8880 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 0.4630 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.5620 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -1.3410 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -1.4920 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 1.7540 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 1.6250 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 5.2580 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 7.4640 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 7.5520 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 3.4110 -6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -2.6220 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -3.5620 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -5.8740 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -7.4270 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -6.6770 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -4.3660 -0.1210 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 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 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 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END