AURORAFEINCHEMIE-ZINC04084505 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2110 0.9530 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5140 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -1.2940 4.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.8210 2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -0.3030 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 0.7400 3.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -1.0200 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -2.0130 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -0.2260 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -0.9540 4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -1.0810 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -0.0880 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -1.8750 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -1.1470 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9130 -1.8090 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4660 -1.8260 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6530 -2.4180 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2640 -2.9370 1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2210 -2.4350 -0.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3640 -1.4110 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2530 -3.1610 -1.3240 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 -1.0200 -0.3810 0.0100 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 0.7330 -1.5870 -1.2630 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 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.6550 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -0.1360 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 0.7680 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -1.9480 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -0.3890 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -2.8680 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -1.9650 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -0.1530 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -1.7120 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7710 -2.8320 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6030 -1.2920 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9770 -1.4100 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6640 -3.1730 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 -2.6420 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1110 -4.1840 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1500 -2.7120 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 0.0060 3.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5130 -3.1340 -0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9150 -3.1580 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -0.2750 4.7270 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 34 1 0 0 0 0 4 35 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 52 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 53 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 51 53 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END