AURORAFEINCHEMIE-ZINC01138948 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.4210 1.7380 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.2480 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.4270 1.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.7380 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.4180 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -3.8350 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.1360 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.7050 -2.5310 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.6590 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.3370 -1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -5.5370 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -6.4280 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -6.2640 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.8720 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.4320 2.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -1.7120 3.7430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0300 -0.6480 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -2.2400 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -1.9080 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -0.8190 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -0.8600 3.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -0.1820 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -2.0050 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -2.7090 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -3.9210 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -4.4160 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -3.7240 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -2.5290 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -1.9210 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -2.6020 3.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 2.2460 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 2.0560 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.9890 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -5.9360 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -5.5060 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -7.4690 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -6.1320 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -6.3750 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -7.0210 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -4.8130 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -4.6820 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -3.3960 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -3.3220 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -1.7760 5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -0.0280 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -4.4650 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -5.3530 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -4.1280 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -1.9970 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -1.3510 5.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.5140 6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 50 51 1 0 0 0 0 M END