AURORAFEINCHEMIE-ZINC04039835 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.6420 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.1210 -0.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1270 -0.2140 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.3090 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -0.6710 0.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5310 0.2270 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -1.6280 1.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8030 -2.4420 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -0.8950 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -1.5170 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -1.5010 3.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2150 -0.5050 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -1.8830 4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -2.0370 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 -1.4660 3.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -2.9230 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -2.5020 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -2.5070 2.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8030 -2.2290 1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1530 -2.1240 -0.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2100 -2.1300 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -3.3260 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -1.3730 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.4010 -0.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7990 -0.5570 -1.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0320 -1.4400 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -1.9310 -1.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.7100 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.5810 -4.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.9200 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.5030 -6.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -3.8210 -6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 0.4320 -2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.8380 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -3.9040 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.9690 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 1.9310 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 2.1110 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 0.5170 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.1770 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 0.1370 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -0.8940 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -0.9360 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -2.5440 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -1.0990 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -2.8250 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 -2.8090 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -3.9630 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -1.4940 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -3.1950 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -0.3380 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -1.8610 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.7690 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.1920 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -4.0940 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -3.3000 -7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -4.7230 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.0180 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.8390 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -3.4250 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -3.2750 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -3.9370 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -4.6400 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -4.1300 3.4490 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 25 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 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 34 1 0 0 0 0 25 26 1 0 0 0 0 25 33 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 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 M END