AURORAFEINCHEMIE-ZINC05278323 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -1.7480 0.5280 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.8770 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.9370 0.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5160 -0.1460 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -0.6100 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -2.2870 0.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6360 -2.5460 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -2.1240 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -2.7120 3.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -3.3870 0.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -4.1850 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -5.1870 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -5.9980 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -6.8950 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -7.9490 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -8.6210 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -8.2580 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -7.2130 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -6.5640 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -5.5260 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -5.8740 -2.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -4.8980 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -4.0680 -1.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -4.6740 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 0.5200 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 0.9090 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 1.2250 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -1.5260 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -1.2460 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -1.2910 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -0.6710 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 0.4100 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -3.5560 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -8.2380 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -9.4390 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 -8.7970 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -6.9190 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -3.9230 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -4.3220 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -5.6020 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -1.4310 2.9640 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 23 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M CHG 1 41 -1 M END