AURORAFEINCHEMIE-ZINC04081355 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.9470 1.5490 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 0.1260 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -0.6160 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.4430 0.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6600 -1.5250 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 0.1740 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -0.1760 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -0.6130 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -0.8380 1.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9460 -1.9060 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.1070 1.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0360 1.4020 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.5600 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.0870 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.5250 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -1.7010 4.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -0.3150 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -1.1560 1.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 -0.8290 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 0.2860 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 0.6290 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6660 -0.1450 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8520 0.1990 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9510 -0.5910 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9240 -1.7060 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9170 -2.4060 3.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8340 -2.0150 3.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7090 -1.2720 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 -1.6020 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 1.8040 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.6530 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 2.2190 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -1.6760 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -0.1690 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 1.2580 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -0.2090 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -0.0560 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -0.8270 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 1.7060 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 1.6470 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 1.9280 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.1260 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.2310 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -2.5210 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.4230 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -0.3180 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 0.7010 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 0.8840 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 1.4940 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8540 1.0570 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8430 -0.3660 5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 -2.4620 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -3.8300 4.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.0630 5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 53 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 19 20 1 0 0 0 0 19 29 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M END