AURORAFEINCHEMIE-ZINC04028953 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2950 -2.5080 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.6850 -0.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2880 -2.2940 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -4.2150 -0.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6300 -4.6070 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -4.6530 0.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0880 -4.2950 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -4.1050 1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.6760 1.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8110 -2.2920 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.2350 1.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.5210 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -3.2160 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -3.5120 5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -3.1130 5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -2.4120 5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -2.1250 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -2.0320 5.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -2.3100 7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -1.9440 7.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -3.0150 7.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -3.4180 7.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.1540 8.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.7510 9.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -3.6470 10.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -3.2920 9.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -6.1810 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -6.5940 2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -4.7150 -1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -2.2660 -1.9580 O 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 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -3.5230 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -4.0500 5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -1.5910 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -3.4620 8.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -4.9560 7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -5.1280 10.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -5.5640 9.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.7670 10.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -4.0040 11.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -4.1250 9.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -2.4070 9.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -6.6010 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -6.5330 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -7.5520 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -5.6790 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -2.5640 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 M END