AURORAFEINCHEMIE-ZINC02562441 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -0.0610 1.3830 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0060 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.6770 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.0370 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.4330 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 2.1020 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -0.6860 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -0.9850 -1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -1.6380 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -1.9670 -0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -1.8700 -2.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -2.5510 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -2.6970 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 -3.4180 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 -3.5690 -6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 -4.2890 -6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3300 -4.4420 -8.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 1.9040 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.5670 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -1.7620 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 2.0070 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.1840 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -0.0540 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -1.6120 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -1.5370 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -1.9800 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -3.5340 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -3.2510 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -1.7050 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 -2.8590 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 -4.4090 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 -4.1290 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 -2.5780 -6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9390 -3.7290 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0970 -5.2780 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -5.0470 -8.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 -3.4740 -8.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6170 -5.1430 -8.3230 N 0 3 0 0 0 0 0 0 0 0 0 0 11.8030 -5.2650 -9.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6160 -6.0780 -7.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4060 -4.6180 -7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 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 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 M CHG 1 38 1 M END