AURORAFEINCHEMIE-ZINC03850704 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.0900 1.5710 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.0780 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.4780 1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.6190 -1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0920 -1.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6690 -2.4160 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.6100 -2.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6510 -3.7070 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.2330 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -2.6870 -3.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3180 -2.2920 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -2.6930 -0.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2950 -3.7860 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -2.3170 0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -1.7470 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -2.1180 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -0.8680 -4.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -4.1300 -3.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -2.1580 -2.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6890 -2.5210 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -2.7140 -4.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2000 -2.4030 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -2.2460 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -2.9040 -5.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -2.4820 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -4.1450 -4.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -4.3950 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.7340 -2.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.4430 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 1.8660 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 1.9250 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 2.0310 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.1050 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -1.1530 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.7150 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -1.2150 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -2.7800 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -4.2460 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -1.1640 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -2.5390 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -3.0510 -5.4000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 41 -1 M END