AURORAFEINCHEMIE-ZINC06648504 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 1.3810 1.1090 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.3520 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.1440 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -2.4810 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.0360 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.2310 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.8940 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -4.4690 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -5.1670 1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -5.0010 -0.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.4210 -1.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3750 -6.9920 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -6.6080 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -8.0820 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -6.1690 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -6.9080 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -6.1410 -3.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -8.1980 -2.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -8.7220 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -9.4380 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -10.4430 -2.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -9.8170 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -9.1160 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -11.2210 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -12.1830 -0.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -12.9430 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -12.7240 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -11.7090 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -10.9880 -2.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 1.2320 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 1.6680 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 1.4840 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.7130 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -3.0980 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.6540 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -0.2690 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -4.4440 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -6.0040 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -8.6920 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -8.2240 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -8.3820 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -5.1180 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -6.3020 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -6.7730 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -9.4270 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -7.8990 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -9.9270 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -8.7110 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -10.5810 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -9.0850 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -8.5520 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -9.8590 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -13.7260 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -13.3300 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -11.5120 -2.8710 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 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 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 M END