AURORAFEINCHEMIE-ZINC02625140 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0340 1.8560 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0420 0.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.3840 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.9050 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.2640 2.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2940 -1.7940 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -3.7600 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -4.5270 3.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -4.2130 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -5.8360 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -7.0460 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -8.2100 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -8.1780 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -6.9960 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -5.8040 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -4.5060 3.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -1.7860 2.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -0.5150 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 0.2350 3.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -0.0330 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 1.2850 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 1.7310 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 0.8720 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -0.4410 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -0.8950 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 1.3270 2.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1850 2.7180 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5880 2.8340 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0880 1.3720 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8210 0.5470 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7620 -0.6450 2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 2.2320 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 2.2290 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 2.1960 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 0.0490 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 0.0120 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.3380 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.3010 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -7.0760 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -9.1520 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -9.0970 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -6.9830 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -2.3840 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 1.9530 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 2.7500 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -1.1060 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -1.9150 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 3.3990 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2350 2.9360 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5210 3.1730 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2280 3.4940 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6780 1.1270 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6720 1.2140 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 M END