AURORAFEINCHEMIE-ZINC04000118 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.6790 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -4.6040 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -3.7900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -2.4030 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.5260 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -2.0550 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 -1.1600 0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3170 -1.3740 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -0.2970 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 -0.1330 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 0.9560 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 1.8810 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 1.7230 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 0.6300 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 0.2820 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 0.9500 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 -0.0860 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3160 0.1350 2.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 -1.3100 1.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 1.1350 -5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7850 -1.1670 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 -2.7640 -1.7440 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 0.5120 -0.3560 -0.8950 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 0.6030 -2.2540 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.6960 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -5.6780 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.2250 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -0.4520 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -3.1290 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 -0.8560 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 2.7300 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 2.4490 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 1.8260 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 1.2340 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -2.1510 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 1.7200 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 1.6560 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 0.1580 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9240 -0.1520 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4130 -1.3230 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0620 -1.8800 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -3.5230 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 -2.8930 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -2.8670 -2.0600 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END