AURORAFEINCHEMIE-ZINC06779642 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0760 -4.6480 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -4.7620 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -5.0260 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -5.4230 -1.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -5.4220 -2.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -5.0210 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.8710 -2.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -4.6590 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -4.3400 -2.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -4.8050 -0.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0560 -4.2480 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -6.2220 -0.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -6.7810 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -6.1100 -0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -8.2100 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -8.7920 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -10.1270 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -10.8880 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -10.3170 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -8.9850 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -5.7930 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -4.8820 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.9180 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -6.7570 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -8.1990 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -10.5780 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -11.9320 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -10.9160 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -8.5410 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -6.8600 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -5.2310 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -5.5620 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -5.8210 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -4.6310 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -4.0890 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 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 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END