AURORAFEINCHEMIE-ZINC04000230 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.3250 -7.2000 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -5.9210 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -4.9510 -1.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4840 -4.7670 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -5.5590 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -3.6300 -1.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4440 -3.1930 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -2.6790 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -2.5600 -3.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -3.8790 -0.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -3.0310 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -2.1110 0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -3.2160 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -4.2450 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -4.0560 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -2.8720 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -2.3760 1.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -1.1570 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -2.4360 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4300 -3.1630 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5670 -4.3340 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -4.7850 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 -5.9270 0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9170 -6.6140 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4590 -2.7310 3.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6470 -3.5260 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -7.8910 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -7.6650 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -6.9540 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -6.1670 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -5.4560 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -5.7420 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -4.8680 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -6.5000 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -4.6540 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -5.0610 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -0.3240 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -0.9400 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -1.3010 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 -1.5300 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4910 -4.8920 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8940 -7.5060 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0870 -6.9000 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7220 -5.9580 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3880 -3.0700 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0460 -3.5860 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4120 -4.5290 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -1.9640 -2.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -1.3680 -3.7010 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 10 1 0 0 0 0 8 9 2 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 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 48 49 1 0 0 0 0 M END