AURORAFEINCHEMIE-ZINC02145659 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -2.8640 1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -3.4830 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 -3.8460 0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 -3.6990 2.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2270 -4.3720 3.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.9610 -4.0850 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7300 -3.9620 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0500 -2.4900 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3190 -2.0570 4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6120 -0.7060 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6350 0.2120 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 -0.2210 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0740 -1.5720 4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 -5.8650 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -6.3200 2.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0600 -6.6890 3.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7920 -8.1150 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0080 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.5830 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -2.5740 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -3.4100 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6290 -4.5300 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9590 -4.1690 5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0820 -2.7740 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6030 -0.3670 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8640 1.2680 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 0.4970 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -1.9100 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4190 -8.3770 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 -8.3720 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7110 -8.6650 3.5540 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END