AURORAFEINCHEMIE-ZINC06666821 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 0.0130 1.4710 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.0360 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.6890 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.3730 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.6690 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.6530 2.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.2080 1.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1040 -2.4660 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.8950 -0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -4.2220 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -5.3620 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -6.5750 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -6.6610 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -5.5340 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -4.3080 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -3.0270 -2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.1670 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.7790 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0570 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.5160 -3.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -3.9450 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -4.8080 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -6.0850 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -6.5080 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -5.6500 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -4.3660 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -6.0680 2.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -7.4020 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.8620 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.8160 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8240 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 0.4500 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.1280 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -1.4750 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0460 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -5.2990 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -7.4610 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -7.6140 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -5.6050 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.7840 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -4.4810 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -6.7550 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -7.5080 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -3.6960 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -7.6070 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -8.1050 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -7.5120 4.4540 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 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 3 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 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 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END