AURORAFEINCHEMIE-ZINC04064113 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 66 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -2.6560 0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.0610 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 1.1530 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 1.8540 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 1.6390 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 3.0360 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 3.5120 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 3.4320 4.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 2.1570 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 1.6960 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 4.5070 5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 5.5540 5.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 4.4090 6.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7940 3.8240 6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 3.7460 7.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 4.5430 8.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 5.9670 8.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 5.7550 7.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 6.6440 6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 6.3580 5.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 7.8500 6.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 8.7580 5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 9.0440 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 10.0670 6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 8.1180 5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.6220 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 0.9540 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 3.7260 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 2.9990 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 4.5440 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 2.8750 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 2.2940 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 1.4090 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 0.7050 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 2.3990 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 3.8620 7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 2.6930 7.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 4.5290 9.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 4.1600 9.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 6.4750 8.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 6.5430 8.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 9.5010 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 9.7260 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 8.1110 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 9.8630 7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 10.7480 5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 10.5230 6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 7.1850 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 8.7990 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 7.9130 6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.6980 -1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -3.6640 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 64 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 17 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 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 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 64 65 1 0 0 0 0 M END