AURORAFEINCHEMIE-ZINC05489158 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -2.7090 1.8480 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 0.7840 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 0.8330 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.1750 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -0.6500 -0.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1930 -0.6540 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -1.0340 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -0.6980 -2.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -1.6030 -2.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.0490 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.4980 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.9930 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -3.0470 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.6120 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.1100 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -1.6640 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -2.1940 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -3.2160 1.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -1.5080 2.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -1.8550 3.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4090 -2.9440 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -1.1440 4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.5760 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.7030 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -1.1040 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -2.3790 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -3.2550 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.8560 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -1.3170 4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -0.3780 3.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 2.8530 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 1.7150 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 1.8140 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.1930 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.4930 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 2.1770 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -1.7020 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.4650 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -3.3370 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -3.4300 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.6550 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -0.6990 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.0570 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -1.3110 5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 0.2930 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -0.4200 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -2.6920 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -4.2530 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -3.5520 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -1.8700 5.0360 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 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 15 16 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 M CHG 1 50 -1 M END