AURORAFEINCHEMIE-ZINC03850707 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -1.0010 0.9980 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.4800 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -1.0440 0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.1760 -1.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.6120 -1.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3580 -2.8310 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -3.0340 -2.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0720 -2.8160 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -4.5350 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -5.3080 -2.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2680 -4.8860 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -3.3850 -1.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1070 -3.0850 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -3.0990 -2.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -5.0060 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -4.3100 -4.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -6.7090 -2.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.2610 -2.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6450 -1.1920 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -2.6900 -1.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8620 -3.7750 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -2.0400 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -2.5310 -0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -2.2770 -0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.5400 -4.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.5520 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 1.2300 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 1.2820 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -0.7240 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -4.8350 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -4.7530 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -5.4370 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -5.1040 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -3.5560 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -7.2620 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -2.2830 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -0.9580 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -2.1600 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -1.3210 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -3.4750 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -5.5100 -3.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -5.2880 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 41 42 1 0 0 0 0 M END