AURORAFEINCHEMIE-ZINC04623676 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.1690 1.6420 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.1190 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3960 -0.1570 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.4040 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -1.9300 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -2.5830 1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9570 -2.2480 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.0550 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9780 -2.3740 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.5200 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -2.5790 0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -3.8650 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -4.3660 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -5.6710 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -6.5070 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -6.0150 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -4.6890 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -4.1580 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -4.7650 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.6130 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -7.9050 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -8.4100 2.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -8.5600 1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -9.9140 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -10.2580 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 -11.6680 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -12.3780 1.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 2.1000 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 2.0190 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.9820 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 0.0110 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.0680 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.2410 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.2400 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.1760 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.1800 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -1.9980 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -3.7350 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -6.0010 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -6.6920 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -4.4740 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -5.8610 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.4630 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -4.2710 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -5.7020 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -4.2280 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -8.1150 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -10.5870 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -9.9880 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -9.5470 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 -10.1640 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1880 -11.9520 0.7030 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 21 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 M CHG 1 52 -1 M END