AURORAFEINCHEMIE-ZINC00517852 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.1430 1.5280 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.0020 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0180 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2770 -2.3580 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -2.6030 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -4.1190 -1.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3940 -4.5590 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -4.6830 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -5.8360 -1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -4.0190 -2.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.5720 -2.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6750 -2.4200 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -3.3300 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.8020 -5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -3.2860 -7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -2.5240 -7.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -1.3360 -7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -0.8330 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -1.5810 -5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -1.3810 -4.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.6000 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.6650 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -4.5890 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -4.7010 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -1.8690 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -4.5000 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.9050 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.8870 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 1.8800 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.3620 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.3800 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.1380 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.1200 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.1960 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.3440 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.2100 -7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -2.8610 -8.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -0.7840 -7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 0.0940 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -5.3930 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -5.0050 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -5.4220 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -3.6540 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -4.3040 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -5.7650 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -2.0460 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -2.2610 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -0.7980 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -4.1480 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -5.5830 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.0390 0.9900 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END