AURORAFEINCHEMIE-ZINC06381664 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.7390 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.3980 -5.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -3.3290 -6.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -3.5590 -7.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1620 -2.7380 -7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -3.6350 -9.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.2990 -9.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -2.0260 -8.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -0.8000 -9.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 0.1510 -9.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.1230 -10.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -1.3500 -10.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.8540 -7.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -5.6300 -6.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -5.4490 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -6.7210 -6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -7.8340 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -8.7680 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -8.6030 -7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -7.5140 -8.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -6.5530 -7.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -5.3910 -8.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -3.6020 -6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -4.3970 -8.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -3.8940 -9.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -2.7690 -8.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -0.5860 -8.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.1090 -10.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 0.6200 -10.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.5660 -10.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -7.9680 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -9.6350 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -9.3420 -7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -7.3950 -9.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 M END