AURORAFEINCHEMIE-ZINC04672157 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 3.7320 -6.6220 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -5.7000 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -6.4500 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -5.5280 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -6.2790 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -5.3700 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -4.2870 -0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -5.7620 -0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -4.8660 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -3.5090 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -2.6110 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 -3.0640 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 -4.4110 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -5.3190 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -6.7800 -0.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6830 -6.9730 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -7.6420 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -7.1370 0.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2060 -7.1480 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -8.0290 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 -7.1240 -1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5840 -7.7560 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4890 -8.9570 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6320 -9.5780 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8710 -9.0060 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9690 -7.8110 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8300 -7.1820 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 -6.8320 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2140 -7.0770 -3.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -6.2020 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -6.0880 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -6.9370 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -7.4980 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -4.8240 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -5.3850 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -7.3260 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -6.7660 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.6520 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -5.2130 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -7.1550 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -6.5940 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -3.1570 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -1.5570 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 -2.3620 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 -4.7590 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -8.6800 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -7.5710 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -7.7840 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -9.0750 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -7.8650 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 -9.4040 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5590 -10.5110 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7640 -9.4940 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9380 -7.3670 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9070 -6.2460 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -6.0350 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -6.8650 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -5.2490 -3.5860 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 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 28 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 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END