AURORAFEINCHEMIE-ZINC06275436 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 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 3.1240 1.9650 -7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 1.9480 -8.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.1950 -8.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 1.1710 -7.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.1880 -6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 2.2580 -9.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 2.4850 -10.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 2.5470 -11.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 2.3850 -12.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 2.1590 -12.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 2.1000 -10.8650 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 4.1940 1.7540 -7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 2.9470 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 2.7260 -9.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 0.9760 -8.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.3820 -7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 0.1900 -8.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 2.1600 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 0.4100 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 2.6120 -9.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 2.7230 -11.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 2.4340 -13.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 2.0320 -12.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 1.9290 -10.6930 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 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 42 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 33 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 43 1 0 0 0 0 15 44 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 45 1 0 0 0 0 21 46 1 0 0 0 0 21 64 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 64 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 64 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 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 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 M END