AURORAFEINCHEMIE-ZINC03222708 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 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 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.5970 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -1.9510 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.8750 -2.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7760 -3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.1920 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.5850 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 0.8770 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 2.0220 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 2.8800 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 2.5910 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 1.4320 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 3.5060 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 3.2520 -3.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 4.6220 -4.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 5.5290 -4.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1780 5.5490 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 6.9380 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 6.9340 -6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 7.9090 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 5.0470 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 4.0480 -5.9310 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -0.5200 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.2030 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.7510 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.0410 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.0280 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 0.2090 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 2.2440 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 3.7730 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 1.2000 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 4.8250 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 7.2510 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 6.6200 -6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 7.9370 -6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 6.2420 -6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 7.9110 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 8.9120 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 7.5950 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 5.7270 -5.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 5.3780 -5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 47 48 1 0 0 0 0 M END