AURORAFEINCHEMIE-ZINC03999473 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 3 0 0 0 0 0 0 0 0 0 0.7400 -0.5150 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.0860 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -0.3890 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.0640 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 0.5810 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.5040 -1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6580 -1.5900 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.1350 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.3120 -2.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5030 -1.3360 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -0.0720 -1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1230 -0.5760 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5370 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 1.3680 -1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 1.7290 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 2.6910 -2.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.7240 -3.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3970 1.2080 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 0.0470 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 0.3970 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 1.4180 -7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 1.4850 -8.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 2.4260 -9.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 3.2690 -8.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 3.1430 -7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 2.2320 -6.6120 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 0.1920 -0.2230 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.6020 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 1.1730 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.2340 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 0.1220 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -1.4660 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 0.8880 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 0.8050 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 1.2200 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.1610 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.6270 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.1980 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -0.7940 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -0.3130 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 0.0400 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -0.4410 -6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 0.8120 -8.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 2.5020 -10.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 4.0150 -9.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6760 3.7950 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 1.0140 -5.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 1.8330 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M END