AURORAFEINCHEMIE-ZINC05163132 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -0.4540 0.5100 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 0.1410 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.9860 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.2420 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.4920 2.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8020 -1.2100 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -1.0960 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.2590 3.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 0.7510 3.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 1.2740 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 0.7580 3.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 2.4630 4.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 3.2200 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 4.6470 4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 5.4550 5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 5.7140 6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 6.5560 6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 7.3670 5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 6.5250 4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 5.9900 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.3370 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 0.8160 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 1.3440 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 1.0290 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.9040 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -1.2140 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -0.7060 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.1350 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 0.5570 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 1.1900 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 2.7970 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 3.2150 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 2.6810 5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 4.6090 5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 5.1610 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 5.3100 7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 5.8960 7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 7.2430 7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 7.7440 5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 8.2440 5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 5.6840 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 7.1190 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 6.7940 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 5.2100 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.3270 3.0220 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M CHG 1 45 -1 M END