AURORAFEINCHEMIE-ZINC02093511 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.5210 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4100 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -0.9780 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -1.2120 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -1.7670 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -1.8340 4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -1.3770 5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -0.8250 4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -0.7440 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.2680 2.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 0.1120 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -1.2910 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -0.4820 -1.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5000 0.5650 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.5870 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.1820 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -1.2790 -2.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.7360 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -1.5290 -3.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.9820 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -0.8720 -2.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -1.9420 -4.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -2.4920 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -2.9270 -6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -3.5200 -7.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -3.9240 -8.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -3.7440 -8.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -3.1580 -7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -2.7430 -6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5430 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8970 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8070 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.9460 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -2.1260 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -2.2560 5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -1.4550 6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.4730 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -1.0180 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -2.3560 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.8050 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -1.2490 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.6310 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -3.6610 -7.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -4.3820 -9.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -4.0620 -9.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -3.0210 -7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -2.2820 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.1140 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.6280 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -0.2690 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END