AURORAFEINCHEMIE-ZINC04073591 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -0.1540 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -0.6210 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -0.3420 1.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -1.3270 -0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -1.5880 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -0.8870 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -1.1460 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -0.9920 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -0.5820 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -0.5530 -6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -0.9140 -6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -1.3210 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.3590 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -1.7060 -3.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -2.0000 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -1.5770 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -1.8610 -1.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7710 -1.2700 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -1.4980 -1.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -3.3760 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 -0.1610 -7.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 -0.1480 -8.4450 C 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 0.5120 -0.3560 -0.8950 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 -1.8260 -0.6020 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 0.9300 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -2.6610 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -1.1980 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 -1.2790 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 0.1850 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 -0.3010 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -0.8740 -7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -1.5990 -6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -3.8290 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -3.7840 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -3.5940 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -1.1520 -8.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 0.1820 -8.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 0.5350 -8.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 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 21 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 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 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 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END