AURORAFEINCHEMIE-ZINC01878372 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6650 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.1570 -1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.9790 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.4440 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.2820 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.6540 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.1940 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.3600 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.8890 -0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.3140 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -5.5620 -5.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3920 -6.5480 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -5.6820 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -5.6260 -7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -5.7740 -7.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -5.7940 -8.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -5.9600 -8.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -6.1010 -7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -6.0860 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -5.9190 -6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -5.8580 -5.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -5.9290 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -5.4430 -8.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -5.7350 -7.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8460 -6.8040 -7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -5.3050 -8.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -4.2510 -8.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1300 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.7450 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.4960 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.4720 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.3730 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.8640 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.2660 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -6.7290 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -6.6980 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -6.6040 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -5.6830 -9.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -5.9800 -9.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 -6.2280 -6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -6.1970 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -6.1360 -9.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -4.4180 -8.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -4.9960 -6.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -4.0150 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -6.0940 -9.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -5.7750 -10.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 50 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 50 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M END