AURORAFEINCHEMIE-ZINC04061923 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 1.0850 -0.4140 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0060 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.5200 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.5280 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -1.9920 -0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -2.6880 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -4.1680 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -4.8480 1.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -4.7900 -0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -6.2340 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -6.4420 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -5.5900 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -5.7050 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -6.5900 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -6.3970 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -5.3760 -6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -4.4920 -6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -4.6640 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -3.9810 -3.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -3.2150 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -4.5410 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -4.0970 -1.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0510 -2.6130 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -1.9320 -2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.5030 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -7.2300 -6.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -6.9910 -7.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -0.0420 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -1.5010 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 0.0100 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.4300 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.8080 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.8980 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.9400 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.1760 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -0.1610 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -2.4700 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -2.3260 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -6.7530 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -6.6250 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -7.4920 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -6.1540 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -7.3840 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -5.2690 -7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -3.7020 -6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -5.5810 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -3.9920 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -4.2260 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -5.9880 -8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -7.0780 -8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -7.7250 -8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 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 22 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END