AURORAFEINCHEMIE-ZINC06739145 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.2430 0.8670 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.6340 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.0900 1.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7030 -0.8070 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.6110 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.4520 2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.2780 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.6480 3.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.3780 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 0.4530 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 1.5590 6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 1.6300 7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 0.5900 8.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -0.5200 8.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.5820 6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 0.6580 9.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 1.8650 9.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 2.0820 10.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 3.4610 11.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2740 3.9840 10.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 3.8030 12.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 5.4840 12.9780 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 6.4510 12.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 5.4630 14.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 5.5340 11.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 4.0560 11.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5130 3.6200 11.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 3.4080 9.5380 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 1.0710 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 1.1920 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.4080 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.8380 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -1.1760 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -3.0850 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.9360 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.8940 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.1560 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.3850 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.2070 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 2.3680 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 2.4940 7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -1.3310 8.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.4430 6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -0.1430 9.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 3.0940 13.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 3.8280 12.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 6.0280 11.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 6.0060 10.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M END