AURORAFEINCHEMIE-ZINC06778894 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.7090 -0.2880 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 0.3910 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.6090 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.5960 -0.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9920 -1.5060 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 0.0250 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 0.5770 0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -0.0320 2.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 0.6580 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 0.9840 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 2.0380 5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 1.6490 5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 1.8480 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 0.5580 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -0.2330 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -0.9250 -1.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -1.9020 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.5110 -1.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -2.2330 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -1.5350 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -1.8480 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -2.8520 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -3.5490 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -3.2420 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -3.9190 -3.9920 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 0.4160 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -1.1550 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.6080 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.7110 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 2.1180 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 2.2920 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 1.2840 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.5300 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 1.5810 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 0.0840 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 1.2990 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 2.2550 6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 2.9370 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 0.6030 6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 2.2820 6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 2.1880 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 2.6170 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -0.0760 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 0.8210 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -0.9380 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -0.7920 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -0.4390 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -0.7520 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -1.3090 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -3.0930 -6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -4.3310 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 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 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 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 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 24 25 1 0 0 0 0 M END