AURORAFEINCHEMIE-ZINC02277953 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.4380 1.3710 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.1290 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.7720 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.1490 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.8820 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.2400 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -0.8640 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.3830 0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1370 -4.7060 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -4.8120 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -4.2810 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -4.6980 -0.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -3.8110 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -4.2320 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -3.2770 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 -3.6770 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -5.0200 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -5.9710 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -5.5850 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -5.0240 -0.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2300 -4.7310 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -6.5490 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -7.1790 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -6.6830 -0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -5.2680 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -4.5590 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -4.8560 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -4.8720 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 1.8200 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 1.6560 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.7230 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.1990 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.6510 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.8130 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.3620 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -5.9000 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -4.4080 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -3.1920 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -4.6810 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -2.7640 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -2.2280 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 -2.9400 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 -5.3280 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 -7.0180 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -6.3280 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -6.8920 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -6.8390 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -6.9220 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -8.2630 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -4.8080 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -3.4810 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -5.1380 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -3.7770 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -5.3610 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -5.3770 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -3.7930 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -5.1650 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END