AURORAFEINCHEMIE-ZINC04061723 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -2.9980 -2.2020 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -1.7820 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.3740 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.9540 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.4350 2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9830 -2.0720 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -1.8960 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.3720 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -3.9650 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -4.4270 3.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -5.7470 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -6.5520 3.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -6.2230 5.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3530 -5.8580 6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -5.7420 5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -6.9360 6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -8.1170 5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -9.2800 5.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -7.6890 5.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -8.5710 4.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9900 -7.9830 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -9.3720 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -9.0260 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -10.0130 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -11.3470 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -11.7050 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -10.7160 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -10.7740 5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -11.7970 6.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -9.5330 5.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -1.8360 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -1.7800 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -3.2890 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.1470 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.6940 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.0090 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -3.4620 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.3980 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.8680 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.3210 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -2.1720 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 0.0050 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0590 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.0920 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -4.3500 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -4.3250 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -3.7830 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -5.5850 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -4.8360 5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -7.0910 5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -6.7720 7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -7.9860 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -9.7410 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -12.1120 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -12.7470 3.4350 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 47 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 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 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 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M END