AURORAFEINCHEMIE-ZINC06648106 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.5250 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0050 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4650 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8080 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.3210 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.6830 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -4.5500 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.0300 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.6660 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -6.0100 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -6.4610 -2.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -6.8440 -0.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -8.2940 -1.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6200 -8.5380 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -8.7700 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -8.0730 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -8.4280 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -8.9810 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -8.3230 0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -10.3250 -0.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -10.9670 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -10.3750 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -11.0100 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -12.2350 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -12.8310 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -12.2000 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -14.0360 2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -14.6310 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.9010 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8880 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8750 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.3680 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.3820 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -1.6500 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -4.0810 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.6960 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.2640 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -6.4850 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -9.8490 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -8.4120 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -8.3170 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -6.9950 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -8.9250 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -8.7670 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -7.3500 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -10.8470 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -9.4170 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -10.5470 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -12.7290 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -12.6650 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -13.9680 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -14.7920 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -15.5860 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END