AURORAFEINCHEMIE-ZINC04235770 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8140 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.6060 0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.2600 2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -3.7000 2.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7860 -4.2380 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -4.2180 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -5.2220 2.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -4.6880 4.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0910 -4.0260 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -3.9930 4.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8790 -3.0790 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -4.9420 4.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -6.2100 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -5.8750 5.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1800 -5.5630 6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -6.9860 4.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -7.7760 5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -7.5440 7.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -8.8250 5.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -9.6850 6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -10.7910 6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.1420 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -1.6280 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -4.6620 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -3.4080 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -6.7050 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -6.8410 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -9.0100 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -9.0900 7.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -10.1310 7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -10.3440 5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -11.4310 7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -11.3860 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END