AURORAFEINCHEMIE-ZINC04935164 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6230 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8660 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1100 -4.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7870 0.9820 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 0.5660 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 1.4850 -6.8540 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 1.9340 -7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 2.7160 -8.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 2.0560 -9.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 2.7730 -10.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 4.1510 -10.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 4.8110 -9.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 4.0940 -8.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.7550 -5.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -0.4970 -6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.6570 -7.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -1.9740 -8.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -3.1400 -9.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -3.9890 -9.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -3.6800 -8.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -2.5070 -7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.9180 -6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.4140 -5.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5880 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3510 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -0.3050 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.2100 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 1.0280 -7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 2.5430 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 0.9800 -9.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 2.2570 -11.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 4.7110 -11.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 5.8880 -9.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 4.6100 -7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 0.4340 -7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -0.4460 -5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -1.3140 -8.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -3.3880 -10.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -4.8970 -9.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.3450 -7.9860 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END