AURORAFEINCHEMIE-ZINC04089958 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.7390 2.2940 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 0.5270 -1.1330 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.1180 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.6460 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -2.2610 -2.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5970 -1.9040 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -3.7980 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -4.3870 -1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -4.4200 -2.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -5.8430 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -6.2040 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -5.6080 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -7.6910 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -8.1190 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -7.8190 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -8.4110 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -6.3280 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -5.8830 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -8.2140 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 -8.1200 0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -8.6340 2.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -8.6980 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -8.6220 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 -9.4070 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 -9.1130 3.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3990 -8.3040 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 -10.4300 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -11.2560 2.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 2.5170 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 2.6040 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 2.8610 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 0.2910 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 0.2250 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.0240 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -1.9930 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -3.7960 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -6.3740 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -6.1340 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -8.3100 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -7.8860 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -9.1920 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -7.6020 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -6.1000 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -5.7350 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -4.8050 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -6.3740 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -7.8940 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -9.6610 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -7.5790 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -9.0270 5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -9.1000 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -10.4740 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5590 -10.5430 3.2040 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3020 -1.9190 -3.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -0.9160 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.1110 -4.0330 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 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 54 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 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 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 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 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 53 -1 M END