AURORAFEINCHEMIE-ZINC04085274 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 0.4580 -0.7310 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -1.8650 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.3430 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7150 -0.4760 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -2.4410 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -0.9580 -1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.0400 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 0.4680 -0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 0.3570 -2.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8480 -0.3210 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 1.7980 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 2.3810 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 3.5690 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 4.4730 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 5.5080 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 5.6600 -6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 4.7800 -6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 3.7180 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 2.6880 -4.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5850 2.5420 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 1.8910 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 0.6290 -3.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5740 -0.1840 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 0.3100 -2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 0.0370 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -0.4620 -0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 0.4340 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8750 0.8160 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0830 1.2500 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1540 1.2910 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0190 0.9140 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7670 0.4740 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -1.1030 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.3620 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.0790 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.6760 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.2340 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -2.7280 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -2.0700 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -3.3080 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -1.3640 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 2.4040 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 1.8000 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 4.3630 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 6.2270 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 6.4950 -7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 4.9100 -6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1950 1.5470 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1180 1.6270 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8810 0.9580 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6540 0.1720 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END