AURORAFEINCHEMIE-ZINC04064237 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5200 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7480 -0.4980 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 0.0810 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -0.2300 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -0.7230 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 0.0840 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.5140 -1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8350 -1.6070 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.1650 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.9040 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.4550 -1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0500 -1.1460 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.5980 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2440 -1.7040 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.1660 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 1.1820 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 1.3740 -0.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7460 0.9440 -1.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9800 1.6790 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 0.8260 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 0.2400 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 0.5370 -0.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7660 -0.3900 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 1.2910 0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 0.5900 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -0.6140 0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2320 1.3050 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2180 0.2820 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4340 0.9960 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5030 2.2010 2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 2.8560 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8980 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8820 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8720 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.1890 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -1.5880 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 1.1530 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -0.3930 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 1.1570 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -0.3810 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 0.9040 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.5000 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.7040 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -1.9790 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -0.9300 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.1450 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 1.2710 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.9990 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 1.8030 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 0.1530 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 0.7120 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -0.8380 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 1.9940 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7080 1.8620 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5190 -0.4080 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7420 -0.2750 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 3.4610 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 3.0070 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 3.1530 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4390 0.2950 2.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1970 0.7980 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 32 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 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 61 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 61 62 1 0 0 0 0 M END