AURORAFEINCHEMIE-ZINC06664303 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.8320 1.0760 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.4380 1.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5760 -0.9010 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.9940 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.3490 2.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -1.2900 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.8090 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -2.3000 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -2.6860 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -2.5870 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -2.1070 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -1.7090 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -1.2000 0.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.7230 -0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -0.7940 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -0.6220 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -1.0880 -2.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0940 -0.5520 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -2.5690 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -3.0440 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -4.4020 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -5.2860 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -4.8110 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -3.4520 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -0.5500 -2.4710 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 1.2060 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 1.9840 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 3.3600 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 3.9640 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 3.1920 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 1.8160 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 1.4780 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 1.5390 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 1.2880 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -2.3790 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -3.0690 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -2.8930 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -2.0340 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.8610 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.3530 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -4.7730 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -6.3480 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -5.5020 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -3.0810 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 1.5140 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 3.9660 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 5.0400 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 3.6670 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 1.2150 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END