AURORAFEINCHEMIE-ZINC06779658 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.7020 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.1480 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.1710 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7290 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7730 -1.9750 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.8800 -5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 0.2330 -6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 0.7960 -7.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 0.0480 -7.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -0.9780 -6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.0150 -6.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -3.0450 -5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -3.8570 -5.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -3.2160 -5.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0090 -3.8530 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -3.8590 -6.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -5.2000 -6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -5.8760 -5.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -5.8490 -7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -7.2370 -7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -7.8360 -8.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -7.0640 -8.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -5.6870 -8.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -5.0750 -7.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 0.3360 -8.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 0.7150 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -0.5190 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.3130 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.3540 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.5680 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -1.9970 -7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -3.3200 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -7.8410 -6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -8.9100 -8.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -7.5380 -9.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -5.0900 -9.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -4.0000 -7.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.1710 -9.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.0180 -8.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.4110 -8.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 0.2490 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 1.7980 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 0.4450 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END