AURORAFEINCHEMIE-ZINC05245955 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 2.4490 1.4080 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -0.0890 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.4930 -1.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1290 0.1240 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.2910 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.9650 -1.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7780 -2.1090 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -2.3620 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.9500 -2.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -2.0620 -0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -2.4750 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.7940 -2.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -4.0040 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -4.3690 -0.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -4.8090 -2.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -4.3400 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -4.5430 -3.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2210 -3.9020 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -6.0070 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -6.3570 -2.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9740 -5.6990 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -6.1720 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -7.8110 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -4.1850 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.6240 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 1.9720 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 1.6960 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -0.6520 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -0.3040 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 0.7580 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.9080 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.5780 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -2.1720 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -2.0050 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -3.5590 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -2.4730 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -4.9100 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -3.2810 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -6.6490 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -6.1600 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -6.3220 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -6.8950 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -7.9400 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -8.0590 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -8.4680 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -3.1420 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -4.3300 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -4.8260 -5.8830 H 0 0 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 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END