AURORAFEINCHEMIE-ZINC06779545 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.3930 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0110 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6650 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0410 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4230 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0990 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.6960 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9490 -1.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1720 -0.0030 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.5750 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -2.7730 -1.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -0.8040 -1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 -1.3960 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -2.5340 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 -3.1150 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3750 -2.5640 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0890 -1.4310 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 -0.8420 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -1.8520 -2.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -3.0880 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -3.4520 -0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -3.9920 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -5.2630 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -5.8880 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -5.1580 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -3.6130 -3.7100 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9210 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5410 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7450 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1790 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -0.0960 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -1.6490 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 0.1600 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -2.9650 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 -4.0010 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3510 -3.0210 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8430 -1.0030 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 0.0460 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -1.5620 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -5.7290 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -6.8960 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -5.4990 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 M END