AURORAFEINCHEMIE-ZINC04000368 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -3.1080 -6.9490 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -5.6900 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -4.7730 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -4.9540 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -3.7640 -0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0240 -3.1290 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.9690 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.8240 0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -4.2520 -1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -3.4620 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.3820 -2.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.9060 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -5.1180 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -5.1490 -5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -6.1210 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -5.8540 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -4.6210 -7.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -3.6530 -7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -3.9070 -5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -3.1610 -4.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -1.8030 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.4560 -7.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.4530 -7.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -4.3710 -9.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -4.6650 -10.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -6.7960 -7.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -8.0340 -7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -7.4730 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -7.6020 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -6.6700 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -5.9690 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -4.4940 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -3.8760 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -5.2970 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -4.5970 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -5.6350 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -5.1420 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -5.9150 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -7.0750 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -1.0830 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -1.6260 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -1.6880 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.5190 -8.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -1.2990 -6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -1.7750 -8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -4.5020 -11.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -5.7050 -10.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -4.0120 -10.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -7.8480 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -8.5060 -7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -8.6940 -7.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -2.4210 1.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -1.9200 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 2 0 0 0 0 7 52 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M END