AURORAFEINCHEMIE-ZINC04085172 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.0440 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0910 -0.5030 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -2.5710 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -1.2130 -2.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -1.1510 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -1.0540 -1.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -1.2010 -4.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2630 -1.9400 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 0.1830 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 0.7600 -5.0820 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1110 -0.4270 -3.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0960 -0.0640 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -1.6110 -4.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0580 -2.6740 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7210 -3.8340 -4.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4280 -2.2210 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4850 -0.8290 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6490 -0.1340 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7880 -0.8090 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7620 -2.1820 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5750 -2.9030 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 0.0530 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 1.1310 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.5980 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.2080 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.2340 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -2.5340 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -2.9480 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -3.2320 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -1.2900 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6740 0.9380 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7010 -0.2610 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6560 -2.7020 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5510 -3.9750 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -0.5830 -6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 1.0400 -6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -0.3920 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 0.7160 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 2.1010 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 1.2520 -2.9320 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 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 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 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 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 19 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END