AURORAFEINCHEMIE-ZINC04082288 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.2950 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0730 -2.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2630 -0.6240 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -2.6070 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -3.1850 -2.7220 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -1.5450 -3.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8610 -1.3640 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.6450 -2.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 0.2590 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 1.3250 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -0.2350 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -1.3610 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -2.0380 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 -1.6060 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 -0.4900 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 0.2080 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 1.3050 -0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 1.0920 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 -0.0670 -1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0930 -0.8230 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -3.1640 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -3.0030 -3.7640 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -2.9100 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 -2.1430 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 0.6260 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 0.4410 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 2.0490 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2660 -0.8160 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9490 -0.3800 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9600 -1.8510 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.7260 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -4.2470 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.9170 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -2.6420 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -4.0880 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.5600 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END