AURORAFEINCHEMIE-ZINC04024148 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.2480 1.5160 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.0040 0.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8830 -0.3140 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.6820 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -1.7160 0.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9110 -2.6890 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -1.1860 0.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8030 -1.3430 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 0.3090 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 0.8060 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -0.0190 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 0.6380 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -0.1160 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 0.3520 -3.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 -1.5150 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -2.2450 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -1.5130 -0.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1900 -1.9620 -0.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1410 -3.0270 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -1.7280 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -2.3940 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.8730 -0.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6770 -0.4990 -0.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4210 0.1780 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -0.6460 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -0.8380 -1.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.5550 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.8660 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -1.9230 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 1.8270 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.9640 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.8430 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 0.0490 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -1.1970 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 0.5150 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 0.8590 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 1.8560 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 0.6850 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 1.7160 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 -2.0390 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -1.4660 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -2.3540 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -3.2390 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -0.6620 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -2.1800 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -2.2340 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -3.4720 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.3810 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -1.4880 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 0.2690 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.4380 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -3.0680 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -3.7970 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -1.4640 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -3.0080 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -1.5870 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END