AURORAFEINCHEMIE-ZINC01319141 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 3 0 0 0 0 0 0 0 0 0 0.6910 -0.5100 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.8060 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -1.8890 0.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3680 -0.5240 0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9170 0.1280 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.4630 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.5190 -2.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8190 -1.4340 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -2.8650 -1.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8400 -2.8260 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -3.0840 -0.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2000 -3.4960 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -4.0560 0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -3.4760 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -2.1880 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -1.3980 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -1.9410 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -3.2150 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -4.0120 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -5.2070 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -6.1040 0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -5.3790 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -4.0740 -2.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2480 -4.0120 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -4.1150 -2.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -3.0270 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.9680 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.2900 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.4830 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.7190 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 0.2260 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.6670 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -1.7620 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -0.6840 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 0.5280 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -0.4010 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -1.3530 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -3.6040 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -5.0080 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -5.9270 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -5.9780 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -3.3720 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.6240 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.7640 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 0.3840 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -1.0860 -0.7280 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 6 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 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 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M CHG 1 2 1 M END