AURORAFEINCHEMIE-ZINC06275536 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 69 0 0 1 0 0 0 0 0999 V2000 0.6010 1.3260 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.1800 0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7420 -0.6060 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.7910 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.3090 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.7890 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -2.0330 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.5720 0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8180 -0.4560 -1.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0860 -0.9190 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -1.1610 -1.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1960 -1.2870 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -2.5400 -1.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7700 -3.2870 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -2.6250 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -2.8090 -1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -1.6390 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -1.5260 -1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -0.4670 -1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3960 -0.0500 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 0.5740 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 1.5680 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5720 1.8190 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7410 2.6090 -1.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0010 2.1660 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 1.9330 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6330 3.6690 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3890 4.8120 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2940 5.8790 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4730 5.8290 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7450 4.7110 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8340 3.6500 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 0.8950 -1.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 1.1650 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 0.3490 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 1.4910 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 1.8410 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 1.8190 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.5140 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.3870 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -2.7380 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6820 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -3.8250 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -3.6770 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -2.1220 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 1.4890 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 0.1510 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 0.8490 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 2.4970 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9970 2.3220 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0960 0.8630 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0750 2.8650 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4480 1.2260 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 2.8650 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 1.4770 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4680 4.9110 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0700 6.7510 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1780 6.6550 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6680 4.6570 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0970 2.7810 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 1.3810 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 0.0270 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 0.3680 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 0.9830 -1.9650 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.8950 0.1030 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 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 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 64 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 64 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 64 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 64 1 M END