AURORAFEINCHEMIE-ZINC04041531 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 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 -4.8750 1.5610 -8.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 2.4950 -9.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 3.2900 -8.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 3.1440 -7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 2.2040 -6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 4.2100 -9.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 4.9940 -9.1680 C 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 -4.0420 0.9420 -8.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 2.6070 -10.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8430 3.7620 -7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 2.0870 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9030 4.3360 -8.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 5.5550 -8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3780 5.6870 -9.9510 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 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 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 42 1 0 0 0 0 10 43 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 44 1 0 0 0 0 15 45 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 46 1 0 0 0 0 21 47 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 57 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 M END