AURORAFEINCHEMIE-ZINC03999613 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 0 0 1 0 0 0 0 0999 V2000 -0.0280 1.5150 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0090 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.6440 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.1500 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -2.2250 2.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8040 -2.9900 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -0.8830 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 0.0690 2.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4620 1.1320 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.3710 3.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2270 -1.6520 3.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2120 -1.5760 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.3580 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.6670 5.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0070 -2.3010 4.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9000 -3.3950 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.9050 5.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -1.8470 6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7640 6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.7860 7.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.8260 8.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -1.8480 8.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -1.8600 7.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.1920 4.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1320 0.5260 5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 0.1160 5.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 0.1570 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -0.5880 4.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 1.4710 4.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 1.9270 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.8950 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8790 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8620 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.5310 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.5610 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.4980 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -0.4650 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -1.1500 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -2.0900 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -3.4290 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -1.7260 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -1.7750 7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.8420 9.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -1.8540 9.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -1.8760 7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 0.9420 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 1.6830 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 3.0060 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 1.4340 5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.5900 2.4470 N 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 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 50 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 50 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END