AURORAFEINCHEMIE-ZINC00210424 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -2.4750 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -3.9970 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -4.6180 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -4.0340 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.5100 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -6.1140 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -6.9910 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -8.3190 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -9.5970 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -10.6610 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -10.4900 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -9.2380 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -8.1390 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -6.7940 -1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -6.3830 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -6.5720 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -5.0830 -3.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1310 -4.9570 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -4.5640 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -3.6620 -5.7610 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -2.0290 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.2140 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -4.3760 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -4.2580 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -4.4390 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.2950 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.2500 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0900 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -9.7410 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -11.6630 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -11.3640 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -9.1180 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -6.7260 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -7.1570 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9660 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -4.3330 -3.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -3.3430 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -5.1030 -5.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -4.7360 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 45 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 4 45 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 9 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 46 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M END