AURORAFEINCHEMIE-ZINC04028537 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5170 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 -1.0410 -0.3600 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.5140 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.0280 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.6360 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -1.9850 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.5730 -1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8300 0.2680 -1.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4180 0.5960 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -0.3890 -2.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7280 0.1720 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -1.8660 -2.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8610 -2.0000 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -2.6710 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -2.3230 -3.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -1.6170 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -1.9090 -5.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -0.3590 -4.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2730 -0.3860 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 0.8750 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 2.1120 -6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 2.1480 -8.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 3.3490 -9.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 4.5240 -9.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 5.6260 -9.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 5.5560 -10.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 4.3840 -10.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 3.2770 -9.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 2.1240 -9.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 2.1230 -10.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 1.4440 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.6080 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8940 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8780 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8680 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.3150 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.0300 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.4380 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.2270 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -3.6590 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -3.6830 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.6980 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 1.7740 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 0.8020 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 2.0480 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 3.0200 -6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 1.2400 -8.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 2.2120 -8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 4.5810 -8.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 6.5440 -9.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 6.4190 -10.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 4.3290 -10.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 2.8850 -9.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 1.1450 -10.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 2.3390 -11.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 2.0320 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 0.4030 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.0100 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.2400 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.9410 -6.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 0.0910 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 61 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 61 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 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 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 61 62 1 0 0 0 0 M END