AURORAFEINCHEMIE-ZINC01869210 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.0790 -2.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5370 -0.0310 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -1.0930 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -2.7280 -2.7240 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -3.7750 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -3.5080 -3.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -4.2820 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -5.2030 -2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 -4.0120 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0840 -4.8130 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4370 -4.5560 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9930 -3.5070 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1970 -2.7100 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8440 -2.9590 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 1.2790 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 1.8440 -3.5590 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.0540 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -1.1410 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -0.7850 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -4.8240 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -3.5550 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -2.7730 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6510 -5.6320 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0630 -5.1740 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0520 -3.3090 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6370 -1.8920 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2250 -2.3390 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 1.8620 -3.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 2.7330 -3.9520 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M END