AURORAFEINCHEMIE-ZINC05156791 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 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 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2150 -2.3810 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.6180 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -3.3070 0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.3830 0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -2.9880 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -2.4240 -1.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.4640 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.1670 -3.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -2.8330 -2.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -2.8760 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -3.3160 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -2.3760 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -2.7800 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -4.1230 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -5.0630 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -4.6590 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9530 -4.6380 -3.8070 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9290 -5.9860 -3.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6410 -3.6030 -3.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5690 -4.6660 -5.3440 N 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.4250 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -4.0720 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -2.7200 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.6270 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -2.6620 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -3.0700 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -1.8840 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -3.5820 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -1.3270 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 -2.0460 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -6.1130 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -5.3930 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0080 -4.4220 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4920 -4.9270 -5.4920 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 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 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 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END