AURORAFEINCHEMIE-ZINC03881980 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1460 -2.4550 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.6880 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -3.6720 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -4.0940 0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6980 -4.8050 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -2.7460 -0.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1440 -3.0680 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -3.6640 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -4.9000 -1.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1430 -5.6930 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -4.6320 -0.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6080 -3.8950 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -5.9400 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -6.4330 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -6.5530 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -7.6840 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -7.8480 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -8.9430 -3.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -6.5750 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -5.7080 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -5.3680 -2.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2320 -4.2090 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -8.9640 -0.7380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -1.8500 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -3.2130 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -1.8700 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -4.5330 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -3.1670 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -2.1580 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -3.7940 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -2.9120 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -3.9390 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -6.6900 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -5.7670 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -7.4080 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -5.7210 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -6.8150 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 -6.0460 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -6.2330 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -4.7710 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -3.3540 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 -4.5160 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -3.9300 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -0.8700 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -2.3010 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -1.7390 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 28 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 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 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 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END