AURORAFEINCHEMIE-ZINC05451104 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0710 1.4320 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 0.1440 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -0.5110 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.1220 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 1.4130 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0640 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -0.5800 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -1.1460 -1.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -1.8570 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -2.0510 -0.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -2.3150 -3.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4330 -3.5460 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -4.5940 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -4.1400 -3.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -2.7410 -3.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -6.0250 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -6.4450 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -7.7870 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -8.7270 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -8.3290 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -6.9890 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -6.6490 -2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -6.9790 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -6.1720 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -4.8190 -3.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -4.4160 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -4.1960 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -6.6830 -4.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -1.1050 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -1.2480 -5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -2.3330 -5.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.9410 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.3500 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -1.5200 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 1.9200 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 3.0630 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 0.1190 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -1.3850 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -1.0360 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -3.6210 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -3.6640 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -5.7480 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 -8.0960 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -9.7670 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -9.0620 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -6.7450 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -8.0440 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -0.3130 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -0.7040 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -0.2370 -5.9040 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 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 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 15 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 28 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 M CHG 1 50 -1 M END